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

Systemtic Name: N-(3-ethanoylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(3-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(3-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=CC(=C3)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-14-8-9-19-17(11-14)6-4-10-22(19)13-20(24)21-18-7-3-5-16(12-18)15(2)23/h3,5,7-9,11-12H,4,6,10,13H2,1-2H3,(H,21,24)