methyl 2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyloxy]ethanoylamino]benzoate

Systemtic Name: methyl 2-[2-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoyloxy]ethanoylamino]benzoate Openeye Name: methyl 2-[[2-[2-(4-allyl-2-methoxy-phenoxy)acetyl]oxyacetyl]amino]benzoate CAS Name: 2-[[2-[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethoxy]-1-oxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]oxyacetyl]amino]benzoate Traditional Name: 2-[[2-[2-(4-allyl-2-methoxy-phenoxy)acetyl]oxyacetyl]amino]benzoic acid methyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)OCC(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-4-7-15-10-11-18(19(12-15)27-2)29-14-21(25)30-13-20(24)23-17-9-6-5-8-16(17)22(26)28-3/h4-6,8-12H,1,7,13-14H2,2-3H3,(H,23,24)