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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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