N-[3-(3-nitrophenyl)carbonylpyridin-2-yl]-N-(4-phenylbutyl)ethanamide

Systemtic Name: N-[3-(3-nitrophenyl)carbonylpyridin-2-yl]-N-(4-phenylbutyl)ethanamide Openeye Name: N-[3-(3-nitrobenzoyl)-2-pyridyl]-N-(4-phenylbutyl)acetamide CAS Name: N-[3-[(3-nitrophenyl)-oxomethyl]-2-pyridinyl]-N-(4-phenylbutyl)acetamide IUPAC Name: N-[3-(3-nitrobenzoyl)pyridin-2-yl]-N-(4-phenylbutyl)acetamide Traditional Name: N-[3-(3-nitrobenzoyl)-2-pyridyl]-N-(4-phenylbutyl)acetamide Formula: C24H23N3O4 MolecularWeight: 417.45712

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCCC1=CC=CC=C1)C2=C(C=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)N(CCCCC1=CC=CC=C1)C2=C(C=CC=N2)C(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O4/c1-18(28)26(16-6-5-11-19-9-3-2-4-10-19)24-22(14-8-15-25-24)23(29)20-12-7-13-21(17-20)27(30)31/h2-4,7-10,12-15,17H,5-6,11,16H2,1H3