2-[2-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid

Systemtic Name: 2-[2-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxidanylidene-propan-2-yl]oxyphenoxy]ethanoic acid Openeye Name: 2-[2-[2-[(3,4-dimethoxyphenyl)methylamino]-1-methyl-2-oxo-ethoxy]phenoxy]acetic acid CAS Name: 2-[2-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid IUPAC Name: 2-[2-[1-[(3,4-dimethoxyphenyl)methylamino]-1-oxopropan-2-yl]oxyphenoxy]acetic acid Traditional Name: 2-[2-[2-keto-1-methyl-2-(veratrylamino)ethoxy]phenoxy]acetic acid Formula: C20H23NO7 MolecularWeight: 389.39912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OCC(=O)O

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=CC=CC=C2OCC(=O)O

InChI

InChI=1S/C20H23NO7/c1-13(28-17-7-5-4-6-16(17)27-12-19(22)23)20(24)21-11-14-8-9-15(25-2)18(10-14)26-3/h4-10,13H,11-12H2,1-3H3,(H,21,24)(H,22,23)