2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-15-8-10-16(11-9-15)13-20-19(22)14-21-12-4-6-17-5-2-3-7-18(17)21/h2-3,5,7-11H,4,6,12-14H2,1H3,(H,20,22)