(2-aminocarbonyl-5-methoxy-phenyl) 2-(4-cyanophenoxy)ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-cyanophenoxy)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H14N2O5/c1-22-13-6-7-14(17(19)21)15(8-13)24-16(20)10-23-12-4-2-11(9-18)3-5-12/h2-8H,10H2,1H3,(H2,19,21)