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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(C)C(=O)C3=CC=CC=C3

InChI

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