N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2-methoxy-5-methylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2-methoxy-5-methyl-phenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C20H24N2O2/c1-14-8-11-19(24-3)17(12-14)21-20(23)13-22-15(2)9-10-16-6-4-5-7-18(16)22/h4-8,11-12,15H,9-10,13H2,1-3H3,(H,21,23)