ethyl 3-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-benzoate

Systemtic Name: ethyl 3-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-benzoate Openeye Name: ethyl 3-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-benzoate CAS Name: 3-[[2-(4-methoxyphenoxy)-1-oxopropyl]amino]-2-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[2-(4-methoxyphenoxy)propanoylamino]-2-methylbenzoate Traditional Name: 3-[2-(4-methoxyphenoxy)propanoylamino]-2-methyl-benzoic acid ethyl ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC)C

Isomeric SMILES

CCOC(=O)C1=C(C(=CC=C1)NC(=O)C(C)OC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO5/c1-5-25-20(23)17-7-6-8-18(13(17)2)21-19(22)14(3)26-16-11-9-15(24-4)10-12-16/h6-12,14H,5H2,1-4H3,(H,21,22)