2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]propanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]propanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]propanamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-4-methylphenyl]propanamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]-4-methylphenyl]propanamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)propanoylamino]-4-methyl-phenyl]propionamide Formula: C27H30N2O6 MolecularWeight: 478.5369

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC)NC(=O)C(C)OC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC)NC(=O)C(C)OC3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O6/c1-17-6-7-20(28-26(30)18(2)34-23-12-8-21(32-4)9-13-23)16-25(17)29-27(31)19(3)35-24-14-10-22(33-5)11-15-24/h6-16,18-19H,1-5H3,(H,28,30)(H,29,31)