2-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl]anilino)acetic acid Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)CN(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)CN(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C19H22N2O4/c1-25-17-9-7-15(8-10-17)11-12-20-18(22)13-21(14-19(23)24)16-5-3-2-4-6-16/h2-10H,11-14H2,1H3,(H,20,22)(H,23,24)