[2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxidanylidene-ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxo-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(2-methoxyphenoxy)ethylamino]-2-oxoethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-keto-2-[2-(2-methoxyphenoxy)ethylamino]ethyl] ester Formula: C20H23NO6 MolecularWeight: 373.39972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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