2-[(4-methoxyphenyl)carbonyl-[(4-methoxyphenyl)methoxy]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-[(4-methoxyphenyl)methoxy]amino]ethanoic acid Openeye Name: 2-[(4-methoxybenzoyl)-[(4-methoxyphenyl)methoxy]amino]acetic acid CAS Name: 2-[(4-methoxyphenyl)methoxy-[(4-methoxyphenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-methoxybenzoyl)-[(4-methoxyphenyl)methoxy]amino]acetic acid Traditional Name: 2-[p-anisoyl(p-anisyloxy)amino]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CON(CC(=O)O)C(=O)C2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CON(CC(=O)O)C(=O)C2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO6/c1-23-15-7-3-13(4-8-15)12-25-19(11-17(20)21)18(22)14-5-9-16(24-2)10-6-14/h3-10H,11-12H2,1-2H3,(H,20,21)