2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[[1-(4-chlorophenyl)-2-methylpropyl]amino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[[1-(4-chlorophenyl)-2-methyl-propyl]amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C19H28ClN3O2 MolecularWeight: 365.89752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CC(C)C(C1=CC=C(C=C1)Cl)NCC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C19H28ClN3O2/c1-13(2)18(14-8-10-15(20)11-9-14)21-12-17(24)23-19(25)22-16-6-4-3-5-7-16/h8-11,13,16,18,21H,3-7,12H2,1-2H3,(H2,22,23,24,25)