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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-benzyl-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O/c21-18(19-13-15-7-2-1-3-8-15)14-20-12-6-10-16-9-4-5-11-17(16)20/h1-5,7-9,11H,6,10,12-14H2,(H,19,21)