N-cyclopropyl-3-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide

Systemtic Name: N-cyclopropyl-3-[[(1S)-2-[(4-methylphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]amino]benzamide Openeye Name: N-cyclopropyl-3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenyl-ethyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[(1S)-2-(4-methylanilino)-2-oxo-1-phenylethyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[(1S)-2-keto-1-phenyl-2-(p-toluidino)ethyl]amino]benzamide Formula: C25H25N3O2 MolecularWeight: 399.4849

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H25N3O2/c1-17-10-12-20(13-11-17)28-25(30)23(18-6-3-2-4-7-18)26-22-9-5-8-19(16-22)24(29)27-21-14-15-21/h2-13,16,21,23,26H,14-15H2,1H3,(H,27,29)(H,28,30)/t23-/m0/s1