3-azanyl-N,4-dimethyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-5-phenyl-pentanamide

Systemtic Name: 3-azanyl-N,4-dimethyl-N-[4-nitro-2-(phenylcarbonyl)phenyl]-5-phenyl-pentanamide Openeye Name: 3-amino-N-(2-benzoyl-4-nitro-phenyl)-N,4-dimethyl-5-phenyl-pentanamide CAS Name: 3-amino-N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-5-phenylpentanamide IUPAC Name: 3-amino-N-(2-benzoyl-4-nitrophenyl)-N,4-dimethyl-5-phenylpentanamide Traditional Name: 3-amino-N-(2-benzoyl-4-nitro-phenyl)-N,4-dimethyl-5-phenyl-valeramide Formula: C26H27N3O4 MolecularWeight: 445.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(CC(=O)N(C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)N

Isomeric SMILES

CC(CC1=CC=CC=C1)C(CC(=O)N(C)C2=C(C=C(C=C2)[N+](=O)[O-])C(=O)C3=CC=CC=C3)N

InChI

InChI=1S/C26H27N3O4/c1-18(15-19-9-5-3-6-10-19)23(27)17-25(30)28(2)24-14-13-21(29(32)33)16-22(24)26(31)20-11-7-4-8-12-20/h3-14,16,18,23H,15,17,27H2,1-2H3