2-[(4-methoxyphenyl)-[2-[(4-methoxyphenyl)amino]ethanoyl]amino]ethanoic acid

Systemtic Name: 2-[(4-methoxyphenyl)-[2-[(4-methoxyphenyl)amino]ethanoyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-(4-methoxyanilino)acetyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-(4-methoxyanilino)-1-oxoethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-(4-methoxyanilino)acetyl]anilino)acetic acid Traditional Name: 2-(4-methoxy-N-[2-(p-anisidino)acetyl]anilino)acetic acid Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-24-15-7-3-13(4-8-15)19-11-17(21)20(12-18(22)23)14-5-9-16(25-2)10-6-14/h3-10,19H,11-12H2,1-2H3,(H,22,23)