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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)NC(=O)CC3=CC=CC=C3

InChI

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