2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(cyclohexylcarbamoyl)ethanamide

Systemtic Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(cyclohexylcarbamoyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-ethyl-amino]-N-(cyclohexylcarbamoyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-[(cyclohexylamino)-oxomethyl]acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-ethylamino]-N-(cyclohexylcarbamoyl)acetamide Traditional Name: 2-[(2-chlorobenzyl)-ethyl-amino]-N-(cyclohexylcarbamoyl)acetamide Formula: C18H26ClN3O2 MolecularWeight: 351.87094

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2CCCCC2

Isomeric SMILES

CCN(CC1=CC=CC=C1Cl)CC(=O)NC(=O)NC2CCCCC2

InChI

InChI=1S/C18H26ClN3O2/c1-2-22(12-14-8-6-7-11-16(14)19)13-17(23)21-18(24)20-15-9-4-3-5-10-15/h6-8,11,15H,2-5,9-10,12-13H2,1H3,(H2,20,21,23,24)