methyl 3-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(2-methoxy-4-methoxycarbonyl-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(2-methoxy-4-methoxycarbonyl-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(2-methoxy-4-methoxycarbonylphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(2-methoxy-4-methoxycarbonylphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-carbomethoxy-2-methoxy-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21NO7 MolecularWeight: 387.38324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)COC2=C(C=C(C=C2)C(=O)OC)OC

InChI

InChI=1S/C20H21NO7/c1-12-5-6-13(19(23)26-3)9-15(12)21-18(22)11-28-16-8-7-14(20(24)27-4)10-17(16)25-2/h5-10H,11H2,1-4H3,(H,21,22)