N-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide

Systemtic Name: N-[4-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide Openeye Name: N-[4-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]benzamide CAS Name: N-[4-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide IUPAC Name: N-[4-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide Traditional Name: N-[4-(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=C(C=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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