N-[3-[(2S)-1-(4-methylphenyl)-1-oxidanylidene-propan-2-yl]oxyphenyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@H](C)OC2=CC=CC(=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H21NO3/c1-16-11-13-18(14-12-16)22(25)17(2)27-21-10-6-9-20(15-21)24-23(26)19-7-4-3-5-8-19/h3-15,17H,1-2H3,(H,24,26)/t17-/m0/s1