N'-(3-nitrophenyl)-N-(phenylmethyl)butanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-(phenylmethyl)butanediamide Openeye Name: N-benzyl-N'-(3-nitrophenyl)butanediamide CAS Name: N'-(3-nitrophenyl)-N-(phenylmethyl)butanediamide IUPAC Name: N-benzyl-N'-(3-nitrophenyl)butanediamide Traditional Name: N-benzyl-N'-(3-nitrophenyl)succinamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c21-16(18-12-13-5-2-1-3-6-13)9-10-17(22)19-14-7-4-8-15(11-14)20(23)24/h1-8,11H,9-10,12H2,(H,18,21)(H,19,22)