N-cyclopropyl-4-[[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-4-[[(1R)-2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxy-5-methyl-anilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(1R)-2-(2-methoxy-5-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(1R)-2-keto-2-(2-methoxy-5-methyl-anilino)-1-phenyl-ethyl]amino]benzamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H27N3O3/c1-17-8-15-23(32-2)22(16-17)29-26(31)24(18-6-4-3-5-7-18)27-20-11-9-19(10-12-20)25(30)28-21-13-14-21/h3-12,15-16,21,24,27H,13-14H2,1-2H3,(H,28,30)(H,29,31)/t24-/m1/s1