2-[5-[2-[(4-cyanophenyl)methylamino]-1-ethoxy-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoic acid

Systemtic Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-ethoxy-2-oxidanylidene-ethyl]-2-methoxy-phenoxy]ethanoic acid Openeye Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-ethoxy-2-oxo-ethyl]-2-methoxy-phenoxy]acetic acid CAS Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-ethoxy-2-oxoethyl]-2-methoxyphenoxy]acetic acid IUPAC Name: 2-[5-[2-[(4-cyanophenyl)methylamino]-1-ethoxy-2-oxoethyl]-2-methoxyphenoxy]acetic acid Traditional Name: 2-[5-[2-[(4-cyanobenzyl)amino]-1-ethoxy-2-keto-ethyl]-2-methoxy-phenoxy]acetic acid Formula: C21H22N2O6 MolecularWeight: 398.40918

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=CC(=C(C=C1)OC)OCC(=O)O)C(=O)NCC2=CC=C(C=C2)C#N

Isomeric SMILES

CCOC(C1=CC(=C(C=C1)OC)OCC(=O)O)C(=O)NCC2=CC=C(C=C2)C#N

InChI

InChI=1S/C21H22N2O6/c1-3-28-20(21(26)23-12-15-6-4-14(11-22)5-7-15)16-8-9-17(27-2)18(10-16)29-13-19(24)25/h4-10,20H,3,12-13H2,1-2H3,(H,23,26)(H,24,25)