2-[2-chloranylethanoyl(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2,2-dimethoxyethyl)amino]-N-cyclohexyl-2-(p-tolyl)acetamide Formula: C21H31ClN2O4 MolecularWeight: 410.93484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC(OC)OC)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(CC(OC)OC)C(=O)CCl

InChI

InChI=1S/C21H31ClN2O4/c1-15-9-11-16(12-10-15)20(21(26)23-17-7-5-4-6-8-17)24(18(25)13-22)14-19(27-2)28-3/h9-12,17,19-20H,4-8,13-14H2,1-3H3,(H,23,26)