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

Systemtic Name: methyl 3-[2-(4-ethanoyl-2-methoxy-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-acetyl-2-methoxyphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-acetyl-2-methoxyphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-acetyl-2-methoxy-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H21NO6 MolecularWeight: 371.38384

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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)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO6/c1-12-5-6-15(20(24)26-4)9-16(12)21-19(23)11-27-17-8-7-14(13(2)22)10-18(17)25-3/h5-10H,11H2,1-4H3,(H,21,23)