2-[(4-methoxyphenyl)carbonyl-[(3-methoxyphenyl)methoxy]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)carbonyl-[(3-methoxyphenyl)methoxy]amino]ethanoic acid Openeye Name: 2-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methoxy]amino]acetic acid CAS Name: 2-[(3-methoxyphenyl)methoxy-[(4-methoxyphenyl)-oxomethyl]amino]acetic acid IUPAC Name: 2-[(4-methoxybenzoyl)-[(3-methoxyphenyl)methoxy]amino]acetic acid Traditional Name: 2-[m-anisyloxy(p-anisoyl)amino]acetic acid Formula: C18H19NO6 MolecularWeight: 345.34656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)OCC2=CC(=CC=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)O)OCC2=CC(=CC=C2)OC

InChI

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