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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylbutan-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylbutan-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(4-phenylbutan-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(1-methyl-3-phenyl-propyl)acetamide Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C21H26N2O/c1-17(13-14-18-8-3-2-4-9-18)22-21(24)16-23-15-7-11-19-10-5-6-12-20(19)23/h2-6,8-10,12,17H,7,11,13-16H2,1H3,(H,22,24)