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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=CC=C2OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)N)OC(=O)COC2=CC=CC=C2OC

InChI

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