2-(4-methylphenoxy)-N-[4-[4-[2-(4-methylphenoxy)butanoylamino]phenoxy]phenyl]butanamide

Systemtic Name: 2-(4-methylphenoxy)-N-[4-[4-[2-(4-methylphenoxy)butanoylamino]phenoxy]phenyl]butanamide Openeye Name: 2-(4-methylphenoxy)-N-[4-[4-[2-(4-methylphenoxy)butanoylamino]phenoxy]phenyl]butanamide CAS Name: 2-(4-methylphenoxy)-N-[4-[4-[[2-(4-methylphenoxy)-1-oxobutyl]amino]phenoxy]phenyl]butanamide IUPAC Name: 2-(4-methylphenoxy)-N-[4-[4-[2-(4-methylphenoxy)butanoylamino]phenoxy]phenyl]butanamide Traditional Name: 2-(4-methylphenoxy)-N-[4-[4-[2-(4-methylphenoxy)butanoylamino]phenoxy]phenyl]butyramide Formula: C34H36N2O5 MolecularWeight: 552.66004

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)C(CC)OC3=CC=C(C=C3)C)OC4=CC=C(C=C4)C

InChI

InChI=1S/C34H36N2O5/c1-5-31(40-29-15-7-23(3)8-16-29)33(37)35-25-11-19-27(20-12-25)39-28-21-13-26(14-22-28)36-34(38)32(6-2)41-30-17-9-24(4)10-18-30/h7-22,31-32H,5-6H2,1-4H3,(H,35,37)(H,36,38)