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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-isopropylphenyl)ethyl]acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-[2-(4-propan-2-ylphenyl)ethyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-p-cumenylethyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-17(2)19-11-9-18(10-12-19)13-14-23-22(25)16-24-15-5-7-20-6-3-4-8-21(20)24/h3-4,6,8-12,17H,5,7,13-16H2,1-2H3,(H,23,25)