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

Systemtic Name: N-[3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide Openeye Name: N-[3-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]benzamide CAS Name: N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide IUPAC Name: N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(2-keto-1-methyl-2-phenyl-ethoxy)phenyl]benzamide Formula: C22H19NO3 MolecularWeight: 345.39116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19NO3/c1-16(21(24)17-9-4-2-5-10-17)26-20-14-8-13-19(15-20)23-22(25)18-11-6-3-7-12-18/h2-16H,1H3,(H,23,25)