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

Systemtic Name: 2-[2-chloranylethanoyl(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)amino]-N-cyclohexyl-2-(3-methoxyphenyl)acetamide Formula: C26H31ClN2O5 MolecularWeight: 486.98774

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

Isomeric SMILES

COC1=CC=CC(=C1)C(C(=O)NC2CCCCC2)N(CC3COC4=CC=CC=C4O3)C(=O)CCl

InChI

InChI=1S/C26H31ClN2O5/c1-32-20-11-7-8-18(14-20)25(26(31)28-19-9-3-2-4-10-19)29(24(30)15-27)16-21-17-33-22-12-5-6-13-23(22)34-21/h5-8,11-14,19,21,25H,2-4,9-10,15-17H2,1H3,(H,28,31)