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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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