2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-chloranylethanoyl(cyclopropyl)amino]-N-cyclohexyl-2-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclopropylamino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclopropylamino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-cyclopropyl-amino]-N-cyclohexyl-2-(4-methoxyphenyl)acetamide Formula: C20H27ClN2O3 MolecularWeight: 378.89298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27ClN2O3/c1-26-17-11-7-14(8-12-17)19(23(16-9-10-16)18(24)13-21)20(25)22-15-5-3-2-4-6-15/h7-8,11-12,15-16,19H,2-6,9-10,13H2,1H3,(H,22,25)