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

Systemtic Name: N-[3-(1-oxidanylidene-1-phenyl-pentan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-benzoylbutoxy)phenyl]benzamide CAS Name: N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide IUPAC Name: N-[3-(1-oxo-1-phenylpentan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(1-benzoylbutoxy)phenyl]benzamide Formula: C24H23NO3 MolecularWeight: 373.44432

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(C(=O)C1=CC=CC=C1)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H23NO3/c1-2-10-22(23(26)18-11-5-3-6-12-18)28-21-16-9-15-20(17-21)25-24(27)19-13-7-4-8-14-19/h3-9,11-17,22H,2,10H2,1H3,(H,25,27)