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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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