2-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide

Systemtic Name: 2-[(2S)-1-[(3-methylphenyl)amino]-1-oxidanylidene-propan-2-yl]oxy-N-phenyl-benzamide Openeye Name: 2-[(1S)-1-methyl-2-(3-methylanilino)-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide IUPAC Name: 2-[(2S)-1-(3-methylanilino)-1-oxopropan-2-yl]oxy-N-phenylbenzamide Traditional Name: 2-[(1S)-2-keto-1-methyl-2-(m-toluidino)ethoxy]-N-phenyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](C)OC2=CC=CC=C2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-16-9-8-12-19(15-16)25-22(26)17(2)28-21-14-7-6-13-20(21)23(27)24-18-10-4-3-5-11-18/h3-15,17H,1-2H3,(H,24,27)(H,25,26)/t17-/m0/s1