N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-oxidanylidene-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-oxo-ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-[[(2R)-4-phenylbutan-2-yl]amino]ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]ethoxy]acetamide Formula: C21H23N3O3 MolecularWeight: 365.42562

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H23N3O3/c1-16(7-8-17-5-3-2-4-6-17)23-20(25)14-27-15-21(26)24-19-11-9-18(13-22)10-12-19/h2-6,9-12,16H,7-8,14-15H2,1H3,(H,23,25)(H,24,26)/t16-/m1/s1