[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(4-ethoxyphenoxy)ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(4-ethoxyphenoxy)acetate CAS Name: 2-(4-ethoxyphenoxy)acetic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(4-ethoxyphenoxy)acetate Traditional Name: 2-(4-ethoxyphenoxy)acetic acid [2-keto-2-(o-anisylamino)ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(=O)OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO6/c1-3-25-16-8-10-17(11-9-16)26-14-20(23)27-13-19(22)21-12-15-6-4-5-7-18(15)24-2/h4-11H,3,12-14H2,1-2H3,(H,21,22)