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

Systemtic Name: 3-methyl-N-[(2S)-1-[[2-(4-methylphenoxy)phenyl]amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 3-methyl-N-[(1S)-1-methyl-2-[2-(4-methylphenoxy)anilino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[(2S)-1-[2-(4-methylphenoxy)anilino]-1-oxopropan-2-yl]benzamide IUPAC Name: 3-methyl-N-[(2S)-1-[2-(4-methylphenoxy)anilino]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[2-(4-methylphenoxy)anilino]ethyl]-3-methyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)C(C)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OC2=CC=CC=C2NC(=O)[C@H](C)NC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C24H24N2O3/c1-16-11-13-20(14-12-16)29-22-10-5-4-9-21(22)26-23(27)18(3)25-24(28)19-8-6-7-17(2)15-19/h4-15,18H,1-3H3,(H,25,28)(H,26,27)/t18-/m0/s1