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

Systemtic Name: 4-methyl-N-[3-(1-oxidanylidene-1-phenyl-propan-2-yl)oxyphenyl]benzamide Openeye Name: 4-methyl-N-[3-(1-methyl-2-oxo-2-phenyl-ethoxy)phenyl]benzamide CAS Name: 4-methyl-N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide IUPAC Name: 4-methyl-N-[3-(1-oxo-1-phenylpropan-2-yl)oxyphenyl]benzamide Traditional Name: N-[3-(2-keto-1-methyl-2-phenyl-ethoxy)phenyl]-4-methyl-benzamide Formula: C23H21NO3 MolecularWeight: 359.41774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OC(C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16-11-13-19(14-12-16)23(26)24-20-9-6-10-21(15-20)27-17(2)22(25)18-7-4-3-5-8-18/h3-15,17H,1-2H3,(H,24,26)