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

Systemtic Name: 2-[(4-methoxyphenyl)-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]amino]ethanoic acid Openeye Name: 2-(4-methoxy-N-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]anilino)acetic acid CAS Name: 2-(4-methoxy-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid IUPAC Name: 2-(4-methoxy-N-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]anilino)acetic acid Traditional Name: 2-(N-[2-keto-2-(o-anisylamino)ethyl]-4-methoxy-anilino)acetic acid Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)CC(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)N(CC(=O)NCC2=CC=CC=C2OC)CC(=O)O

InChI

InChI=1S/C19H22N2O5/c1-25-16-9-7-15(8-10-16)21(13-19(23)24)12-18(22)20-11-14-5-3-4-6-17(14)26-2/h3-10H,11-13H2,1-2H3,(H,20,22)(H,23,24)