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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-14-9-10-18(23-2)16(12-14)20-19(22)13-21-11-5-7-15-6-3-4-8-17(15)21/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,20,22)