methyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(2-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(2-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(2-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoic acid methyl ester Formula: C18H18ClNO6 MolecularWeight: 379.79162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC=CC=C2Cl)OC

InChI

InChI=1S/C18H18ClNO6/c1-23-15-8-11(18(22)25-3)13(9-16(15)24-2)20-17(21)10-26-14-7-5-4-6-12(14)19/h4-9H,10H2,1-3H3,(H,20,21)