2-[2-[(4-methoxyphenyl)methoxycarbonylamino]phenyl]ethanoic acid

Systemtic Name: 2-[2-[(4-methoxyphenyl)methoxycarbonylamino]phenyl]ethanoic acid Openeye Name: 2-[2-[(4-methoxyphenyl)methoxycarbonylamino]phenyl]acetic acid CAS Name: 2-[2-[[(4-methoxyphenyl)methoxy-oxomethyl]amino]phenyl]acetic acid IUPAC Name: 2-[2-[(4-methoxyphenyl)methoxycarbonylamino]phenyl]acetic acid Traditional Name: 2-[2-(p-anisyloxycarbonylamino)phenyl]acetic acid Formula: C17H17NO5 MolecularWeight: 315.32058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)NC2=CC=CC=C2CC(=O)O

InChI

InChI=1S/C17H17NO5/c1-22-14-8-6-12(7-9-14)11-23-17(21)18-15-5-3-2-4-13(15)10-16(19)20/h2-9H,10-11H2,1H3,(H,18,21)(H,19,20)