3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide

C19H23N3O3 — CID 38300605

IUPAC3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
SMILESCOc1cccc(NC(=O)CN(C)CCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H23N3O3/c1-22(12-11-18(23)20-15-7-4-3-5-8-15)14-19(24)21-16-9-6-10-17(13-16)25-2/h3-10,13H,11-12,14H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyMHKGDLAUHJIWNH-UHFFFAOYSA-N
MW341.41 g/mol
LogP2.59
Rot. Bonds8

About 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide

3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide (PubChem CID 38300605) has the molecular formula C19H23N3O3 and a molecular weight of 341.41 g/mol. Its IUPAC name is 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide.

Molecular Properties

Compound Name3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
PubChem CID38300605
Molecular FormulaC19H23N3O3
Molecular Weight341.41 g/mol
Exact Mass341.17
IUPAC Name3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide
SMILESCOc1cccc(NC(=O)CN(C)CCC(=O)Nc2ccccc2)c1
InChIInChI=1S/C19H23N3O3/c1-22(12-11-18(23)20-15-7-4-3-5-8-15)14-19(24)21-16-9-6-10-17(13-16)25-2/h3-10,13H,11-12,14H2,1-2H3,(H,20,23)(H,21,24)
InChIKeyMHKGDLAUHJIWNH-UHFFFAOYSA-N
XLogP2.59
TPSA70.67 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500341.41
LogP ≤ 52.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide 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-(3-methoxyphenyl)-2-[methyl(2-phenylethyl)amino]acetamide
CID 8555015
N-(3-methoxyphenyl)-2-[methyl(2-methylsulfanylethyl)amino]acetamide
CID 78815657
N-(3-methoxyphenyl)-2-[2-(4-methoxyphenyl)ethyl-methylamino]acetamide
CID 8555397
N-(3-methoxyphenyl)-2-(N-methylanilino)acetamide
CID 8689446
2-[[2-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]acetyl]amino]-N-phenylbenzamide
CID 2521413
2-(N-ethylanilino)-N-(3-methoxyphenyl)acetamide
CID 51159812
2-[[3-(3-methoxyanilino)-3-oxopropyl]-methylamino]propanoic acid;hydrochloride
CID 119913523
2-[[2-(3,4-dimethylanilino)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9198587
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-(2-methoxy-4-nitrophenyl)propanamide
CID 38300922
2-[2-(4-bromophenoxy)ethyl-methylamino]-N-(3-methoxyphenyl)acetamide
CID 9288795
N-(3-methoxyphenyl)-2-[methyl-[2-[methyl-[(1S)-1-phenylethyl]amino]-2-oxoethyl]amino]acetamide
CID 8555813
2-[[2-[benzyl(propan-2-yl)amino]-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide
CID 8555084

Frequently Asked Questions

What is the IUPAC name of 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide?
The IUPAC name of 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide (CID 38300605) is 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide.
What is the SMILES notation for 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide?
The canonical SMILES for 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide is COc1cccc(NC(=O)CN(C)CCC(=O)Nc2ccccc2)c1.
What is the InChIKey of 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide?
The InChIKey is MHKGDLAUHJIWNH-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N3O3/c1-22(12-11-18(23)20-15-7-4-3-5-8-15)14-19(24)21-16-9-6-10-17(13-16)25-2/h3-10,13H,11-12,14H2,1-2H3,(H,20,23)(H,21,24).
What are the key properties of 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide?
3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide has a molecular weight of 341.41 g/mol, XLogP of 2.59, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[2-(3-methoxyanilino)-2-oxoethyl]-methylamino]-N-phenylpropanamide is sourced from PubChem (CID 38300605), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).