2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid

Systemtic Name: 2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-(homoveratrylamino)-2-keto-ethyl]anilino)acetic acid Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5/c1-26-17-9-8-15(12-18(17)27-2)10-11-21-19(23)13-22(14-20(24)25)16-6-4-3-5-7-16/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,23)(H,24,25)