N-[1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-ethanamide

Systemtic Name: N-[1-(2-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-ethanamide Openeye Name: N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenyl-acetamide CAS Name: N-[1-[(2-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide IUPAC Name: N-[1-(2-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-2-phenoxy-N-phenylacetamide Traditional Name: N-(2-methyl-1-o-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-2-phenoxy-N-phenyl-acetamide Formula: C32H30N2O4 MolecularWeight: 506.5916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3OC)N(C4=CC=CC=C4)C(=O)COC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O4/c1-23-21-29(34(24-13-5-3-6-14-24)31(35)22-38-25-15-7-4-8-16-25)26-17-9-11-19-28(26)33(23)32(36)27-18-10-12-20-30(27)37-2/h3-20,23,29H,21-22H2,1-2H3