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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(2-methoxyethyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-(2-methoxyethyl)propanamide CAS Name: 2-(4-acetamidoanilino)-N-(2-methoxyethyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-(2-methoxyethyl)propanamide Traditional Name: 2-(4-acetamidoanilino)-N-(2-methoxyethyl)propionamide Formula: C14H21N3O3 MolecularWeight: 279.33484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21N3O3/c1-10(14(19)15-8-9-20-3)16-12-4-6-13(7-5-12)17-11(2)18/h4-7,10,16H,8-9H2,1-3H3,(H,15,19)(H,17,18)