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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(3,4-dimethylphenyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN2CCCC3=CC=CC=C32)C

InChI

InChI=1S/C19H22N2O/c1-14-9-10-17(12-15(14)2)20-19(22)13-21-11-5-7-16-6-3-4-8-18(16)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,20,22)