2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)ethanamide Openeye Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide CAS Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide IUPAC Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide Traditional Name: 2-(8-methoxy-3,4-dihydro-2H-quinolin-1-yl)-N-(2-phenylphenyl)acetamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1N(CCC2)CC(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C24H24N2O2/c1-28-22-15-7-11-19-12-8-16-26(24(19)22)17-23(27)25-21-14-6-5-13-20(21)18-9-3-2-4-10-18/h2-7,9-11,13-15H,8,12,16-17H2,1H3,(H,25,27)