2-[(4-acetamido-3-methyl-phenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(4-acetamido-3-methyl-phenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(4-acetamido-3-methyl-anilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(4-acetamido-3-methylanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(4-acetamido-3-methylanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(4-acetamido-3-methyl-anilino)-N-(ethylcarbamoyl)propionamide Formula: C15H22N4O3 MolecularWeight: 306.36018

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)NC(=O)C)C

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC(=C(C=C1)NC(=O)C)C

InChI

InChI=1S/C15H22N4O3/c1-5-16-15(22)19-14(21)10(3)17-12-6-7-13(9(2)8-12)18-11(4)20/h6-8,10,17H,5H2,1-4H3,(H,18,20)(H2,16,19,21,22)