4-nitro-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide

Systemtic Name: 4-nitro-N-[3-oxidanylidene-3-(1-phenylethylamino)propyl]benzamide Openeye Name: 4-nitro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide CAS Name: 4-nitro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide IUPAC Name: 4-nitro-N-[3-oxo-3-(1-phenylethylamino)propyl]benzamide Traditional Name: N-[3-keto-3-(1-phenylethylamino)propyl]-4-nitro-benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c1-13(14-5-3-2-4-6-14)20-17(22)11-12-19-18(23)15-7-9-16(10-8-15)21(24)25/h2-10,13H,11-12H2,1H3,(H,19,23)(H,20,22)