N'-(4-aminocarbonylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-aminocarbonylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-carbamoylphenyl)oxamide CAS Name: N'-(4-carbamoylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-carbamoylphenyl)oxamide Traditional Name: N-benzyl-N'-(4-carbamoylphenyl)oxamide Formula: C16H15N3O3 MolecularWeight: 297.3086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C16H15N3O3/c17-14(20)12-6-8-13(9-7-12)19-16(22)15(21)18-10-11-4-2-1-3-5-11/h1-9H,10H2,(H2,17,20)(H,18,21)(H,19,22)