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

Systemtic Name: 2-[butan-2-yl(2-chloranylethanoyl)amino]-N-cyclohexyl-2-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chloroacetyl)-sec-butyl-amino]-N-cyclohexyl-2-(p-tolyl)acetamide CAS Name: 2-[butan-2-yl-(2-chloro-1-oxoethyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide IUPAC Name: 2-[butan-2-yl-(2-chloroacetyl)amino]-N-cyclohexyl-2-(4-methylphenyl)acetamide Traditional Name: 2-[(2-chloroacetyl)-sec-butyl-amino]-N-cyclohexyl-2-(p-tolyl)acetamide Formula: C21H31ClN2O2 MolecularWeight: 378.93604

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C1=CC=C(C=C1)C)C(=O)NC2CCCCC2)C(=O)CCl

Isomeric SMILES

CCC(C)N(C(C1=CC=C(C=C1)C)C(=O)NC2CCCCC2)C(=O)CCl

InChI

InChI=1S/C21H31ClN2O2/c1-4-16(3)24(19(25)14-22)20(17-12-10-15(2)11-13-17)21(26)23-18-8-6-5-7-9-18/h10-13,16,18,20H,4-9,14H2,1-3H3,(H,23,26)