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

Systemtic Name: N-(2,6-diethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-(2,6-diethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-(2,6-diethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-(2,6-diethylphenyl)-2-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC3=C2C=CC(=C3)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN2CCCC3=C2C=CC(=C3)C

InChI

InChI=1S/C22H28N2O/c1-4-17-8-6-9-18(5-2)22(17)23-21(25)15-24-13-7-10-19-14-16(3)11-12-20(19)24/h6,8-9,11-12,14H,4-5,7,10,13,15H2,1-3H3,(H,23,25)