2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-isopropylphenyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-o-cumenyl-acetamide Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H24N2O/c1-15(2)17-10-4-5-11-18(17)21-20(23)14-22-13-7-9-16-8-3-6-12-19(16)22/h3-6,8,10-12,15H,7,9,13-14H2,1-2H3,(H,21,23)