2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide Formula: C26H31ClN2O4 MolecularWeight: 470.98834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

InChI

InChI=1S/C26H31ClN2O4/c1-18-9-5-6-12-21(18)25(26(31)28-19-10-3-2-4-11-19)29(24(30)15-27)16-20-17-32-22-13-7-8-14-23(22)33-20/h5-9,12-14,19-20,25H,2-4,10-11,15-17H2,1H3,(H,28,31)