methyl 2-[2-(3-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate

Systemtic Name: methyl 2-[2-(3-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-benzoate Openeye Name: methyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-benzoate CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxybenzoic acid methyl ester IUPAC Name: methyl 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxybenzoate Traditional Name: 2-[[2-(3-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=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)C(=O)OC)NC(=O)COC2=CC(=CC=C2)Cl)OC

InChI

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