2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]-4-methyl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-methylphenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-methyl-phenyl]acetamide Formula: C25H26N2O6 MolecularWeight: 450.48374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)OC)NC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C25H26N2O6/c1-17-4-5-18(26-24(28)15-32-21-10-6-19(30-2)7-11-21)14-23(17)27-25(29)16-33-22-12-8-20(31-3)9-13-22/h4-14H,15-16H2,1-3H3,(H,26,28)(H,27,29)