N-(4-ethanoylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(4-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(4-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)CC(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C20H22N2O2/c1-14-5-10-19-17(12-14)4-3-11-22(19)13-20(24)21-18-8-6-16(7-9-18)15(2)23/h5-10,12H,3-4,11,13H2,1-2H3,(H,21,24)