N-[2-(4-propan-2-ylphenyl)ethyl]-2-quinolin-8-yl-ethanamide

Systemtic Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-quinolin-8-yl-ethanamide Openeye Name: N-[2-(4-isopropylphenyl)ethyl]-2-(8-quinolyl)acetamide CAS Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-(8-quinolinyl)acetamide IUPAC Name: N-[2-(4-propan-2-ylphenyl)ethyl]-2-quinolin-8-ylacetamide Traditional Name: N-(2-p-cumenylethyl)-2-(8-quinolyl)acetamide Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CCNC(=O)CC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CCNC(=O)CC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C22H24N2O/c1-16(2)18-10-8-17(9-11-18)12-14-23-21(25)15-20-6-3-5-19-7-4-13-24-22(19)20/h3-11,13,16H,12,14-15H2,1-2H3,(H,23,25)