[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate

Systemtic Name: [2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl] 2-(2,6-dimethylphenoxy)ethanoate Openeye Name: [2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl] 2-(2,6-dimethylphenoxy)acetate CAS Name: 2-(2,6-dimethylphenoxy)acetic acid [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] ester IUPAC Name: [2-[(2-methoxyphenyl)methylamino]-2-oxoethyl] 2-(2,6-dimethylphenoxy)acetate Traditional Name: 2-(2,6-dimethylphenoxy)acetic acid [2-keto-2-(o-anisylamino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)OCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C20H23NO5/c1-14-7-6-8-15(2)20(14)26-13-19(23)25-12-18(22)21-11-16-9-4-5-10-17(16)24-3/h4-10H,11-13H2,1-3H3,(H,21,22)