N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide

Systemtic Name: N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxidanylidene-ethyl]-2-phenyl-ethanamide Openeye Name: N-[2-[1-(4-isobutylphenyl)ethylamino]-2-oxo-ethyl]-2-phenyl-acetamide CAS Name: N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]-2-phenylacetamide IUPAC Name: N-[2-[1-[4-(2-methylpropyl)phenyl]ethylamino]-2-oxoethyl]-2-phenylacetamide Traditional Name: N-[2-[1-(4-isobutylphenyl)ethylamino]-2-keto-ethyl]-2-phenyl-acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(C)NC(=O)CNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-16(2)13-19-9-11-20(12-10-19)17(3)24-22(26)15-23-21(25)14-18-7-5-4-6-8-18/h4-12,16-17H,13-15H2,1-3H3,(H,23,25)(H,24,26)