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

Systemtic Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3,5-dimethylphenyl)-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O/c1-14-10-15(2)12-18(11-14)21-20(23)13-22-16(3)8-9-17-6-4-5-7-19(17)22/h4-7,10-12,16H,8-9,13H2,1-3H3,(H,21,23)