methyl 3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-(4-cyano-2-ethoxy-phenoxy)ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-(4-cyano-2-ethoxyphenoxy)-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-(4-cyano-2-ethoxyphenoxy)acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-(4-cyano-2-ethoxy-phenoxy)acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NC2=C(C=CC(=C2)C(=O)OC)C

InChI

InChI=1S/C20H20N2O5/c1-4-26-18-9-14(11-21)6-8-17(18)27-12-19(23)22-16-10-15(20(24)25-3)7-5-13(16)2/h5-10H,4,12H2,1-3H3,(H,22,23)