methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-methoxyphenoxy)ethanoylamino]-2-methyl-benzoate Openeye Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methyl-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxoethyl]amino]-2-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methylbenzoate Traditional Name: 3-[[2-(4-methoxyphenoxy)acetyl]amino]-2-methyl-benzoic acid methyl ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)OC)C(=O)OC

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)COC2=CC=C(C=C2)OC)C(=O)OC

InChI

InChI=1S/C18H19NO5/c1-12-15(18(21)23-3)5-4-6-16(12)19-17(20)11-24-14-9-7-13(22-2)8-10-14/h4-10H,11H2,1-3H3,(H,19,20)