N'-(3-nitrophenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(3-nitrophenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(3-nitrophenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(3-nitrophenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(3-nitrophenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(3-nitrophenyl)-N-(3-phenylpropyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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