N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide

C19H23N3O3 — CID 51080356

IUPACN-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide
SMILESCCN(Cc1ccccc1)C(=O)Nc1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C19H23N3O3/c1-4-22(13-15-8-6-5-7-9-15)19(24)21-16-10-11-18(25-3)17(12-16)20-14(2)23/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyHXGBLKRTGNHREQ-UHFFFAOYSA-N
MW341.41 g/mol
LogP3.71
Rot. Bonds6

About N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide

N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide (PubChem CID 51080356) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide.

Molecular Properties

Compound NameN-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide
PubChem CID51080356
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC NameN-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide
SMILESCCN(Cc1ccccc1)C(=O)Nc1ccc(OC)c(NC(C)=O)c1
InChIInChI=1S/C19H23N3O3/c1-4-22(13-15-8-6-5-7-9-15)19(24)21-16-10-11-18(25-3)17(12-16)20-14(2)23/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24)
InChIKeyHXGBLKRTGNHREQ-UHFFFAOYSA-N
XLogP3.71
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 53.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]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

N-[2-methoxy-5-[[propyl(pyridin-3-ylmethyl)carbamoyl]amino]phenyl]acetamide
CID 72846941
N-[4-(diethylcarbamoylamino)-2-methoxyphenyl]acetamide
CID 47222814
N-(3-acetamido-4-methoxyphenyl)-3-phenylpropanamide
CID 51651956
1-benzyl-3-(3,4-difluorophenyl)-1-ethylurea
CID 108989076
1-ethyl-1-[(3-fluorophenyl)methyl]-3-(2-methoxyphenyl)urea
CID 24528941
N-benzyl-N-ethyl-N'-(2-methoxy-5-methylphenyl)-2,2-dimethylpropanediamide
CID 108963293
3-[[benzyl-[2-(dimethylamino)ethyl]carbamoyl]amino]-4-methoxy-N,N-dimethylbenzamide
CID 60543557
1-benzyl-3-(3,4-dimethoxyphenyl)-1-propan-2-ylurea
CID 108866155
N-[4-methoxy-3-[[(2S)-4-phenylbutan-2-yl]carbamoylamino]phenyl]acetamide
CID 52505927
N-[4-methoxy-3-[[(2R)-4-phenylbutan-2-yl]carbamoylamino]phenyl]acetamide
CID 52505928
2-[acetyl(benzyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 113161291
N-(5-acetamido-2-methoxyphenyl)-2-[benzyl(1-cyclopropylethyl)amino]acetamide
CID 46402737

Frequently Asked Questions

What is the IUPAC name of N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide?
The IUPAC name of N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide (CID 51080356) is N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide.
What is the SMILES notation for N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide?
The canonical SMILES for N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide is CCN(Cc1ccccc1)C(=O)Nc1ccc(OC)c(NC(C)=O)c1.
What is the InChIKey of N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide?
The InChIKey is HXGBLKRTGNHREQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-4-22(13-15-8-6-5-7-9-15)19(24)21-16-10-11-18(25-3)17(12-16)20-14(2)23/h5-12H,4,13H2,1-3H3,(H,20,23)(H,21,24).
What are the key properties of N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide?
N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide has a molecular weight of 341.41 g/mol, XLogP of 3.71, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[5-[[benzyl(ethyl)carbamoyl]amino]-2-methoxyphenyl]acetamide is sourced from PubChem (CID 51080356), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).