2-[(3-acetamidophenyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(3-acetamidophenyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-(3-acetamidoanilino)-N-benzyl-acetamide CAS Name: 2-(3-acetamidoanilino)-N-(phenylmethyl)acetamide IUPAC Name: 2-(3-acetamidoanilino)-N-benzylacetamide Traditional Name: 2-(3-acetamidoanilino)-N-benzyl-acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)NCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)NCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H19N3O2/c1-13(21)20-16-9-5-8-15(10-16)18-12-17(22)19-11-14-6-3-2-4-7-14/h2-10,18H,11-12H2,1H3,(H,19,22)(H,20,21)