2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethanoylamino]cyclohexyl]ethanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)ethanoylamino]cyclohexyl]ethanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide CAS Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)-1-oxoethyl]amino]cyclohexyl]acetamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)acetyl]amino]cyclohexyl]acetamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2CCCCC2NC(=O)COC3=CC=C(C=C3)C

InChI

InChI=1S/C24H30N2O4/c1-17-7-11-19(12-8-17)29-15-23(27)25-21-5-3-4-6-22(21)26-24(28)16-30-20-13-9-18(2)10-14-20/h7-14,21-22H,3-6,15-16H2,1-2H3,(H,25,27)(H,26,28)