N'-(3-acetamidophenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(3-acetamidophenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N'-(3-acetamidophenyl)-N-benzyl-oxamide CAS Name: N'-(3-acetamidophenyl)-N-(phenylmethyl)oxamide IUPAC Name: N'-(3-acetamidophenyl)-N-benzyloxamide Traditional Name: N'-(3-acetamidophenyl)-N-benzyl-oxamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-12(21)19-14-8-5-9-15(10-14)20-17(23)16(22)18-11-13-6-3-2-4-7-13/h2-10H,11H2,1H3,(H,18,22)(H,19,21)(H,20,23)