2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoylamino]cyclohexyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoylamino]cyclohexyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoylamino]cyclohexyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[2-[[2-(4-methylphenoxy)-1-oxobutyl]amino]cyclohexyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoylamino]cyclohexyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[2-[2-(4-methylphenoxy)butanoylamino]cyclohexyl]butyramide Formula: C28H38N2O4 MolecularWeight: 466.61232

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1NC(=O)C(CC)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1CCCCC1NC(=O)C(CC)OC2=CC=C(C=C2)C)OC3=CC=C(C=C3)C

InChI

InChI=1S/C28H38N2O4/c1-5-25(33-21-15-11-19(3)12-16-21)27(31)29-23-9-7-8-10-24(23)30-28(32)26(6-2)34-22-17-13-20(4)14-18-22/h11-18,23-26H,5-10H2,1-4H3,(H,29,31)(H,30,32)