2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(2-methoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-(2-methoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-cyclohexyl-2-(2-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-(2-methoxyethyl)amino]-N-cyclohexyl-2-(o-tolyl)acetamide Formula: C20H29ClN2O3 MolecularWeight: 380.90886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CCOC)C(=O)CCl

Isomeric SMILES

CC1=CC=CC=C1C(C(=O)NC2CCCCC2)N(CCOC)C(=O)CCl

InChI

InChI=1S/C20H29ClN2O3/c1-15-8-6-7-11-17(15)19(23(12-13-26-2)18(24)14-21)20(25)22-16-9-4-3-5-10-16/h6-8,11,16,19H,3-5,9-10,12-14H2,1-2H3,(H,22,25)