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

Systemtic Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-furylmethyl)acetamide CAS Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-furanylmethyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(furan-2-ylmethyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-quinolin-1-yl)-N-(2-furfuryl)acetamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CO3

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NCC3=CC=CO3

InChI

InChI=1S/C16H18N2O2/c19-16(17-11-14-7-4-10-20-14)12-18-9-3-6-13-5-1-2-8-15(13)18/h1-2,4-5,7-8,10H,3,6,9,11-12H2,(H,17,19)