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

Systemtic Name: 2-[[2-[2-[(4-methoxyphenyl)amino]ethanoyl]phenyl]amino]ethanoic acid Openeye Name: 2-[2-[2-(4-methoxyanilino)acetyl]anilino]acetic acid CAS Name: 2-[2-[2-(4-methoxyanilino)-1-oxoethyl]anilino]acetic acid IUPAC Name: 2-[2-[2-(4-methoxyanilino)acetyl]anilino]acetic acid Traditional Name: 2-[2-[2-(p-anisidino)acetyl]anilino]acetic acid Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2NCC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)NCC(=O)C2=CC=CC=C2NCC(=O)O

InChI

InChI=1S/C17H18N2O4/c1-23-13-8-6-12(7-9-13)18-10-16(20)14-4-2-3-5-15(14)19-11-17(21)22/h2-9,18-19H,10-11H2,1H3,(H,21,22)