2-[2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]ethanoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[2-[2-(4-chloranylphenoxy)ethanoyl-cyclohexyl-amino]ethanoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]acetyl]amino]-N-(m-tolyl)acetamide CAS Name: 2-[[2-[[2-(4-chlorophenoxy)-1-oxoethyl]-cyclohexylamino]-1-oxoethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclohexylamino]acetyl]amino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[[2-[[2-(4-chlorophenoxy)acetyl]-cyclohexyl-amino]acetyl]amino]-N-(m-tolyl)acetamide Formula: C25H30ClN3O4 MolecularWeight: 471.9764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC(=O)CN(C2CCCCC2)C(=O)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C25H30ClN3O4/c1-18-6-5-7-20(14-18)28-23(30)15-27-24(31)16-29(21-8-3-2-4-9-21)25(32)17-33-22-12-10-19(26)11-13-22/h5-7,10-14,21H,2-4,8-9,15-17H2,1H3,(H,27,31)(H,28,30)