2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propanamide

Systemtic Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propanamide Openeye Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propanamide CAS Name: 2-(3-methylphenoxy)-N-[2-[[2-(3-methylphenoxy)-1-oxopropyl]amino]cyclohexyl]propanamide IUPAC Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propanamide Traditional Name: 2-(3-methylphenoxy)-N-[2-[2-(3-methylphenoxy)propanoylamino]cyclohexyl]propionamide Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC(=C3)C

Isomeric SMILES

CC1=CC(=CC=C1)OC(C)C(=O)NC2CCCCC2NC(=O)C(C)OC3=CC=CC(=C3)C

InChI

InChI=1S/C26H34N2O4/c1-17-9-7-11-21(15-17)31-19(3)25(29)27-23-13-5-6-14-24(23)28-26(30)20(4)32-22-12-8-10-18(2)16-22/h7-12,15-16,19-20,23-24H,5-6,13-14H2,1-4H3,(H,27,29)(H,28,30)