N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide

C22H23N3O3 — CID 51118769

IUPACN-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide
SMILESCOc1cc(NC(=O)N(C)Cc2cccc3ccccc23)ccc1NC(C)=O
InChIInChI=1S/C22H23N3O3/c1-15(26)23-20-12-11-18(13-21(20)28-3)24-22(27)25(2)14-17-9-6-8-16-7-4-5-10-19(16)17/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)
InChIKeyHNBALSKZMPQHTG-UHFFFAOYSA-N
MW377.44 g/mol
LogP4.47
Rot. Bonds5

About N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide

N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide (PubChem CID 51118769) has the molecular formula C22H23N3O3 and a molecular weight of 377.44 g/mol. Its IUPAC name is N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide
PubChem CID51118769
Molecular FormulaC22H23N3O3
Molecular Weight377.44 g/mol
Exact Mass377.17
IUPAC NameN-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide
SMILESCOc1cc(NC(=O)N(C)Cc2cccc3ccccc23)ccc1NC(C)=O
InChIInChI=1S/C22H23N3O3/c1-15(26)23-20-12-11-18(13-21(20)28-3)24-22(27)25(2)14-17-9-6-8-16-7-4-5-10-19(16)17/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27)
InChIKeyHNBALSKZMPQHTG-UHFFFAOYSA-N
XLogP4.47
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500377.44
LogP ≤ 54.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1-[(2,3-dichlorophenyl)methyl]-3-(3,4-dimethoxyphenyl)-1-methylurea
CID 55696349
N,N-dimethyl-3-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]benzamide
CID 55816812
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
CID 47222814
3-(3-bromo-4-methylphenyl)-1-[(2-methoxyphenyl)methyl]-1-methylurea
CID 78874633
N-[3-[[methyl-[(2-methylphenyl)methyl]carbamoyl]amino]phenyl]acetamide
CID 86987874
3-[(3-methoxyphenyl)methyl]-1-methyl-1-(naphthalen-1-ylmethyl)urea
CID 86999385
1-methyl-1-[(2-methylphenyl)methyl]-3-naphthalen-2-ylurea
CID 78871918
N-(4-acetamido-3-methoxyphenyl)-2-methoxypropanamide
CID 47308212
[2-(3,4-dimethoxyanilino)-2-oxoethyl] 2-naphthalen-1-ylacetate
CID 2625312
3-(3,4-dimethoxyphenyl)-1-[(2-ethyl-1-benzofuran-3-yl)methyl]-1-methylurea
CID 86986903
3-(2-methoxy-2-methylpropyl)-1-methyl-1-(naphthalen-1-ylmethyl)urea
CID 119073868
3-(3,4-dimethoxyphenyl)-1-[(3-fluorophenyl)methyl]-1-methylurea
CID 86986919

Frequently Asked Questions

What is the IUPAC name of N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide?
The IUPAC name of N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide (CID 51118769) is N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide.
What is the SMILES notation for N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide?
The canonical SMILES for N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide is COc1cc(NC(=O)N(C)Cc2cccc3ccccc23)ccc1NC(C)=O.
What is the InChIKey of N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide?
The InChIKey is HNBALSKZMPQHTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C22H23N3O3/c1-15(26)23-20-12-11-18(13-21(20)28-3)24-22(27)25(2)14-17-9-6-8-16-7-4-5-10-19(16)17/h4-13H,14H2,1-3H3,(H,23,26)(H,24,27).
What are the key properties of N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide?
N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide has a molecular weight of 377.44 g/mol, XLogP of 4.47, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-methoxy-4-[[methyl(naphthalen-1-ylmethyl)carbamoyl]amino]phenyl]acetamide is sourced from PubChem (CID 51118769), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).