[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3,4-dimethylbenzoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 3,4-dimethylbenzoate CAS Name: 3,4-dimethylbenzoic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 3,4-dimethylbenzoate Traditional Name: 3,4-dimethylbenzoic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCCOC2=CC=CC=C2OC)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NCCOC2=CC=CC=C2OC)C

InChI

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