N-[2-[(4-nitrophenyl)carbamoyl-phenyl-amino]ethyl]-2-phenyl-butanamide

Systemtic Name: N-[2-[(4-nitrophenyl)carbamoyl-phenyl-amino]ethyl]-2-phenyl-butanamide Openeye Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]-2-phenyl-butanamide CAS Name: N-[2-(N-[(4-nitroanilino)-oxomethyl]anilino)ethyl]-2-phenylbutanamide IUPAC Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]-2-phenylbutanamide Traditional Name: N-[2-[N-[(4-nitrophenyl)carbamoyl]anilino]ethyl]-2-phenyl-butyramide Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)NCCN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)NCCN(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C25H26N4O4/c1-2-23(19-9-5-3-6-10-19)24(30)26-17-18-28(21-11-7-4-8-12-21)25(31)27-20-13-15-22(16-14-20)29(32)33/h3-16,23H,2,17-18H2,1H3,(H,26,30)(H,27,31)