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

Systemtic Name: 3-methyl-N-[(2S)-1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl]benzamide Openeye Name: N-[(1S)-2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl]benzamide Traditional Name: N-[(1S)-2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl]-3-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N[C@@H](C)C(=O)NC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c1-17-7-6-10-20(15-17)24(28)25-18(2)23(27)26-21-11-13-22(14-12-21)29-16-19-8-4-3-5-9-19/h3-15,18H,16H2,1-2H3,(H,25,28)(H,26,27)/t18-/m0/s1