dimethyl 5-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate

Systemtic Name: dimethyl 5-[2-(2-prop-2-enylphenoxy)ethanoylamino]benzene-1,3-dicarboxylate Openeye Name: dimethyl 5-[[2-(2-allylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate CAS Name: 5-[[1-oxo-2-(2-prop-2-enylphenoxy)ethyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[[2-(2-prop-2-enylphenoxy)acetyl]amino]benzene-1,3-dicarboxylate Traditional Name: 5-[[2-(2-allylphenoxy)acetyl]amino]benzene-1,3-dicarboxylic acid dimethyl ester Formula: C21H21NO6 MolecularWeight: 383.39454

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2CC=C)C(=O)OC

Isomeric SMILES

COC(=O)C1=CC(=CC(=C1)NC(=O)COC2=CC=CC=C2CC=C)C(=O)OC

InChI

InChI=1S/C21H21NO6/c1-4-7-14-8-5-6-9-18(14)28-13-19(23)22-17-11-15(20(24)26-2)10-16(12-17)21(25)27-3/h4-6,8-12H,1,7,13H2,2-3H3,(H,22,23)