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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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