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

Systemtic Name: N-cyclopropyl-4-[[(1R)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-4-[[(1R)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-4-[[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-cyclopropyl-4-[[(1R)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: N-cyclopropyl-4-[[(1R)-2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-7-11-21(12-8-17)28-25(30)23(18-5-3-2-4-6-18)26-20-13-9-19(10-14-20)24(29)27-22-15-16-22/h2-14,22-23,26H,15-16H2,1H3,(H,27,29)(H,28,30)/t23-/m1/s1