N-[(4-chlorophenyl)methyl]-2-[2-cyclohexyloxyethanoyl(ethyl)amino]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-[2-cyclohexyloxyethanoyl(ethyl)amino]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[[2-(cyclohexoxy)acetyl]-ethyl-amino]acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-[(2-cyclohexyloxy-1-oxoethyl)-ethylamino]acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-[(2-cyclohexyloxyacetyl)-ethylamino]acetamide Traditional Name: N-(4-chlorobenzyl)-2-[[2-(cyclohexoxy)acetyl]-ethyl-amino]acetamide Formula: C19H27ClN2O3 MolecularWeight: 366.88228

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2CCCCC2

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)COC2CCCCC2

InChI

InChI=1S/C19H27ClN2O3/c1-2-22(19(24)14-25-17-6-4-3-5-7-17)13-18(23)21-12-15-8-10-16(20)11-9-15/h8-11,17H,2-7,12-14H2,1H3,(H,21,23)