N-(4-methoxyphenyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: N-(4-methoxyphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)CC=C)OC

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)OC)C(=O)COC2=C(C=C(C=C2)CC=C)OC

InChI

InChI=1S/C22H26N2O5/c1-5-6-16-7-12-19(20(13-16)28-4)29-15-22(26)24(2)14-21(25)23-17-8-10-18(27-3)11-9-17/h5,7-13H,1,6,14-15H2,2-4H3,(H,23,25)