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

Systemtic Name: 2-(4-methoxyphenoxy)-N-[3-[2-(4-methoxyphenoxy)ethanoylamino]-4-morpholin-4-yl-phenyl]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-morpholino-phenyl]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-morpholin-4-ylphenyl]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[3-[[2-(4-methoxyphenoxy)acetyl]amino]-4-morpholino-phenyl]acetamide Formula: C28H31N3O7 MolecularWeight: 521.56164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NC2=CC(=C(C=C2)N3CCOCC3)NC(=O)COC4=CC=C(C=C4)OC

InChI

InChI=1S/C28H31N3O7/c1-34-21-4-8-23(9-5-21)37-18-27(32)29-20-3-12-26(31-13-15-36-16-14-31)25(17-20)30-28(33)19-38-24-10-6-22(35-2)7-11-24/h3-12,17H,13-16,18-19H2,1-2H3,(H,29,32)(H,30,33)