N-[2-[(4-cyanophenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide

Systemtic Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxidanylidene-ethyl]-N-methyl-2-oxidanyl-2-phenyl-ethanamide Openeye Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxo-ethyl]-2-hydroxy-N-methyl-2-phenyl-acetamide CAS Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-2-hydroxy-N-methyl-2-phenylacetamide IUPAC Name: N-[2-[(4-cyanophenyl)methylamino]-2-oxoethyl]-2-hydroxy-N-methyl-2-phenylacetamide Traditional Name: N-[2-[(4-cyanobenzyl)amino]-2-keto-ethyl]-2-hydroxy-N-methyl-2-phenyl-acetamide Formula: C19H19N3O3 MolecularWeight: 337.37246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=C(C=C1)C#N)C(=O)C(C2=CC=CC=C2)O

Isomeric SMILES

CN(CC(=O)NCC1=CC=C(C=C1)C#N)C(=O)C(C2=CC=CC=C2)O

InChI

InChI=1S/C19H19N3O3/c1-22(19(25)18(24)16-5-3-2-4-6-16)13-17(23)21-12-15-9-7-14(11-20)8-10-15/h2-10,18,24H,12-13H2,1H3,(H,21,23)