N-(3-nitrophenyl)-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-(3-nitrophenyl)-3-(2-phenylethanoylamino)propanamide Openeye Name: N-(3-nitrophenyl)-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-(3-nitrophenyl)-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-(3-nitrophenyl)-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-(3-nitrophenyl)-3-[(2-phenylacetyl)amino]propionamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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