N-(3,4-diethoxyphenyl)-2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyl-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-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-(3,4-diethoxyphenyl)acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]-methylamino]acetamide Traditional Name: 2-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]-methyl-amino]-N-(3,4-diethoxyphenyl)acetamide Formula: C25H32N2O6 MolecularWeight: 456.53138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)CC=C)OC)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(=O)COC2=C(C=C(C=C2)CC=C)OC)OCC

InChI

InChI=1S/C25H32N2O6/c1-6-9-18-10-12-20(22(14-18)30-5)33-17-25(29)27(4)16-24(28)26-19-11-13-21(31-7-2)23(15-19)32-8-3/h6,10-15H,1,7-9,16-17H2,2-5H3,(H,26,28)