N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1CCC2=CC=CC=C2N1CC(=O)NCCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H26N2O3/c1-16-6-8-18-4-2-3-5-19(18)24(16)15-22(25)23-11-10-17-7-9-20-21(14-17)27-13-12-26-20/h2-5,7,9,14,16H,6,8,10-13,15H2,1H3,(H,23,25)