N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(2-benzofuranyl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(1-benzofuran-2-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(benzofuran-2-yl)ethyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C1=CC2=CC=CC=C2O1)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O2/c1-15(20-13-17-8-3-5-11-19(17)25-20)22-21(24)14-23-12-6-9-16-7-2-4-10-18(16)23/h2-5,7-8,10-11,13,15H,6,9,12,14H2,1H3,(H,22,24)