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

Systemtic Name: 2-[[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-phenyl-amino]ethanoic acid Openeye Name: 2-(N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(o-anisylamino)ethyl]anilino)acetic acid Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)CN(CC(=O)O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)CN(CC(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O4/c1-24-16-10-6-5-7-14(16)11-19-17(21)12-20(13-18(22)23)15-8-3-2-4-9-15/h2-10H,11-13H2,1H3,(H,19,21)(H,22,23)