3-methyl-N-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]benzamide

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(4-phenoxyanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]-3-methyl-benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC=C(C=C2)OC3=CC=CC=C3

InChI

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