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

Systemtic Name: 2-[(4-acetamidophenyl)amino]-N-(phenylmethyl)propanamide Openeye Name: 2-(4-acetamidoanilino)-N-benzyl-propanamide CAS Name: 2-(4-acetamidoanilino)-N-(phenylmethyl)propanamide IUPAC Name: 2-(4-acetamidoanilino)-N-benzylpropanamide Traditional Name: 2-(4-acetamidoanilino)-N-benzyl-propionamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H21N3O2/c1-13(18(23)19-12-15-6-4-3-5-7-15)20-16-8-10-17(11-9-16)21-14(2)22/h3-11,13,20H,12H2,1-2H3,(H,19,23)(H,21,22)