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

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H28N2O3/c1-16(2)23(18-9-10-20-21(14-18)28-13-12-27-20)24-22(26)15-25-11-5-7-17-6-3-4-8-19(17)25/h3-4,6,8-10,14,16,23H,5,7,11-13,15H2,1-2H3,(H,24,26)