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

Systemtic Name: 2-[2-chloranylethanoyl(cyclohexyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-cyclohexyl-amino]-N-cyclohexyl-2-(p-tolyl)acetamide CAS Name: 2-[(2-chloro-1-oxoethyl)-cyclohexylamino]-N-cyclohexyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chloroacetyl)-cyclohexylamino]-N-cyclohexyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-cyclohexyl-amino]-N-cyclohexyl-2-(p-tolyl)acetamide Formula: C23H33ClN2O2 MolecularWeight: 404.97332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCCC3)C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)C(C(=O)NC2CCCCC2)N(C3CCCCC3)C(=O)CCl

InChI

InChI=1S/C23H33ClN2O2/c1-17-12-14-18(15-13-17)22(23(28)25-19-8-4-2-5-9-19)26(21(27)16-24)20-10-6-3-7-11-20/h12-15,19-20,22H,2-11,16H2,1H3,(H,25,28)