3-cyano-N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: 3-cyano-N-[(2S)-1-[2-[(4-methoxyphenyl)amino]ethylamino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[(1S)-1-benzyl-2-[2-(4-methoxyanilino)ethylamino]-2-oxo-ethyl]-3-cyano-benzamide CAS Name: 3-cyano-N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: 3-cyano-N-[(2S)-1-[2-(4-methoxyanilino)ethylamino]-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[2-(p-anisidino)ethylamino]ethyl]-3-cyano-benzamide Formula: C26H26N4O3 MolecularWeight: 442.50964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C#N

Isomeric SMILES

COC1=CC=C(C=C1)NCCNC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC=CC(=C3)C#N

InChI

InChI=1S/C26H26N4O3/c1-33-23-12-10-22(11-13-23)28-14-15-29-26(32)24(17-19-6-3-2-4-7-19)30-25(31)21-9-5-8-20(16-21)18-27/h2-13,16,24,28H,14-15,17H2,1H3,(H,29,32)(H,30,31)/t24-/m0/s1