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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenylacetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-phenyl-acetamide Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H18N2O/c20-17(18-15-9-2-1-3-10-15)13-19-12-6-8-14-7-4-5-11-16(14)19/h1-5,7,9-11H,6,8,12-13H2,(H,18,20)