dimethyl 5-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-methoxy-4-prop-2-enyl-phenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[2-(2-methoxy-4-prop-2-enylphenoxy)-1-oxoethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-methoxy-4-prop-2-enylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(4-allyl-2-methoxy-phenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C22H23NO7 MolecularWeight: 413.42052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OCC(=O)NC2=CC(=CC(=C2)C(=O)OC)C(=O)OC

InChI

InChI=1S/C22H23NO7/c1-5-6-14-7-8-18(19(9-14)27-2)30-13-20(24)23-17-11-15(21(25)28-3)10-16(12-17)22(26)29-4/h5,7-12H,1,6,13H2,2-4H3,(H,23,24)