methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]propanoyl]phenoxy]ethanoate

Systemtic Name: methyl 2-[4-[2-[(4-cyanophenyl)carbonylamino]propanoyl]phenoxy]ethanoate Openeye Name: methyl 2-[4-[2-[(4-cyanobenzoyl)amino]propanoyl]phenoxy]acetate CAS Name: 2-[4-[2-[[(4-cyanophenyl)-oxomethyl]amino]-1-oxopropyl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[4-[2-[(4-cyanobenzoyl)amino]propanoyl]phenoxy]acetate Traditional Name: 2-[4-[2-[(4-cyanobenzoyl)amino]propanoyl]phenoxy]acetic acid methyl ester Formula: C20H18N2O5 MolecularWeight: 366.36732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O5/c1-13(22-20(25)16-5-3-14(11-21)4-6-16)19(24)15-7-9-17(10-8-15)27-12-18(23)26-2/h3-10,13H,12H2,1-2H3,(H,22,25)