3-nitro-N-[4-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]benzamide

Systemtic Name: 3-nitro-N-[4-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]benzamide Openeye Name: N-[4-(1-benzoylbutoxy)phenyl]-3-nitro-benzamide CAS Name: 3-nitro-N-[4-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide IUPAC Name: 3-nitro-N-[4-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide Traditional Name: N-[4-(1-benzoylbutoxy)phenyl]-3-nitro-benzamide Formula: C24H22N2O5 MolecularWeight: 418.44188

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C24H22N2O5/c1-2-7-22(23(27)17-8-4-3-5-9-17)31-21-14-12-19(13-15-21)25-24(28)18-10-6-11-20(16-18)26(29)30/h3-6,8-16,22H,2,7H2,1H3,(H,25,28)