N-(4-methyl-2-nitro-phenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(4-methyl-2-nitro-phenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(4-methyl-2-nitro-phenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-methyl-2-nitrophenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-methyl-2-nitrophenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-methyl-2-nitro-phenyl)-N'-(1-phenylethyl)oxamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C(=O)NC(C)C2=CC=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O4/c1-11-8-9-14(15(10-11)20(23)24)19-17(22)16(21)18-12(2)13-6-4-3-5-7-13/h3-10,12H,1-2H3,(H,18,21)(H,19,22)