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

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-(4-methoxyphenoxy)ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(4-methoxyphenoxy)acetate CAS Name: 2-(4-methoxyphenoxy)acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(4-methoxyphenoxy)acetate Traditional Name: 2-(4-methoxyphenoxy)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C17H17NO6 MolecularWeight: 331.31998

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)OC)C(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)OC2=C(C=CC(=C2)OC)C(=O)N

InChI

InChI=1S/C17H17NO6/c1-21-11-3-5-12(6-4-11)23-10-16(19)24-15-9-13(22-2)7-8-14(15)17(18)20/h3-9H,10H2,1-2H3,(H2,18,20)