N'-(2-nitrophenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(2-nitrophenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(2-nitrophenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(2-nitrophenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(2-nitrophenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(2-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(18-12-6-9-13-7-2-1-3-8-13)17(22)19-14-10-4-5-11-15(14)20(23)24/h1-5,7-8,10-11H,6,9,12H2,(H,18,21)(H,19,22)