2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopropylamino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopropylamino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cyclohexyl-2-(3,4-dimethoxyphenyl)acetamide Formula: C21H29ClN2O4 MolecularWeight: 408.91896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CCl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CC3)C(=O)CCl)OC

InChI

InChI=1S/C21H29ClN2O4/c1-27-17-11-8-14(12-18(17)28-2)20(24(16-9-10-16)19(25)13-22)21(26)23-15-6-4-3-5-7-15/h8,11-12,15-16,20H,3-7,9-10,13H2,1-2H3,(H,23,26)