2-[(4-acetamidophenyl)amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(ethylcarbamoyl)propionamide Formula: C14H20N4O3 MolecularWeight: 292.3336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N4O3/c1-4-15-14(21)18-13(20)9(2)16-11-5-7-12(8-6-11)17-10(3)19/h5-9,16H,4H2,1-3H3,(H,17,19)(H2,15,18,20,21)