N-cyclopropyl-3-[[(1S)-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(1S)-2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(1S)-2-(3,5-dimethylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1S)-2-(3,5-dimethylanilino)-2-keto-1-phenyl-ethyl]amino]benzamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC(=O)C(C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)C

Isomeric SMILES

CC1=CC(=CC(=C1)NC(=O)[C@H](C2=CC=CC=C2)NC3=CC=CC(=C3)C(=O)NC4CC4)C

InChI

InChI=1S/C26H27N3O2/c1-17-13-18(2)15-23(14-17)29-26(31)24(19-7-4-3-5-8-19)27-22-10-6-9-20(16-22)25(30)28-21-11-12-21/h3-10,13-16,21,24,27H,11-12H2,1-2H3,(H,28,30)(H,29,31)/t24-/m0/s1