N-[1-(4-ethylphenyl)carbonyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[1-(4-ethylphenyl)carbonyl-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[1-(4-ethylbenzoyl)-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthyloxy)-N-(o-tolyl)acetamide CAS Name: N-[1-[(4-ethylphenyl)-oxomethyl]-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[1-(4-ethylbenzoyl)-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-N-(2-methylphenyl)-2-naphthalen-2-yloxyacetamide Traditional Name: N-[1-(4-ethylbenzoyl)-2,8-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-2-(2-naphthoxy)-N-(o-tolyl)acetamide Formula: C39H38N2O3 MolecularWeight: 582.73062

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)N(C4=CC=CC=C4C)C(=O)COC5=CC6=CC=CC=C6C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2C(CC(C3=C2C(=CC=C3)C)N(C4=CC=CC=C4C)C(=O)COC5=CC6=CC=CC=C6C=C5)C

InChI

InChI=1S/C39H38N2O3/c1-5-29-17-19-31(20-18-29)39(43)40-28(4)23-36(34-15-10-12-27(3)38(34)40)41(35-16-9-6-11-26(35)2)37(42)25-44-33-22-21-30-13-7-8-14-32(30)24-33/h6-22,24,28,36H,5,23,25H2,1-4H3