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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

Isomeric SMILES

CC(CNC(=O)CN1CCCC2=CC=CC=C21)C3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c1-16(17-8-3-2-4-9-17)14-21-20(23)15-22-13-7-11-18-10-5-6-12-19(18)22/h2-6,8-10,12,16H,7,11,13-15H2,1H3,(H,21,23)