methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]-1-methoxy-ethyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]-1-methoxy-ethyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-cyanobenzoyl)amino]-1-methoxy-ethyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-methoxyethyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-cyanobenzoyl)amino]-1-methoxyethyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-cyanobenzoyl)amino]-1-methoxy-ethyl]phenoxy]acetic acid methyl ester Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

COC(CNC(=O)C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)OCC(=O)OC

Isomeric SMILES

COC(CNC(=O)C1=CC=C(C=C1)C#N)C2=CC=C(C=C2)OCC(=O)OC

InChI

InChI=1S/C20H20N2O5/c1-25-18(12-22-20(24)16-5-3-14(11-21)4-6-16)15-7-9-17(10-8-15)27-13-19(23)26-2/h3-10,18H,12-13H2,1-2H3,(H,22,24)