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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCCCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCCCC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O/c23-20(21-14-6-10-17-8-2-1-3-9-17)16-22-15-7-12-18-11-4-5-13-19(18)22/h1-5,8-9,11,13H,6-7,10,12,14-16H2,(H,21,23)