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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

InChI

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