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

Systemtic Name: 4-nitro-N-[3-(1-oxidanylidene-1-phenyl-butan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-benzoylpropoxy)phenyl]-4-nitro-benzamide CAS Name: 4-nitro-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide IUPAC Name: 4-nitro-N-[3-(1-oxo-1-phenylbutan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(1-benzoylpropoxy)phenyl]-4-nitro-benzamide Formula: C23H20N2O5 MolecularWeight: 404.4153

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N2O5/c1-2-21(22(26)16-7-4-3-5-8-16)30-20-10-6-9-18(15-20)24-23(27)17-11-13-19(14-12-17)25(28)29/h3-15,21H,2H2,1H3,(H,24,27)