[2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate

Systemtic Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] 3,5-dimethylbenzoate Openeye Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxo-ethyl] 3,5-dimethylbenzoate CAS Name: 3,5-dimethylbenzoic acid [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-methoxyphenyl)ethylamino]-2-oxoethyl] 3,5-dimethylbenzoate Traditional Name: 3,5-dimethylbenzoic acid [2-keto-2-[2-(4-methoxyphenyl)ethylamino]ethyl] ester Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)OCC(=O)NCCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C20H23NO4/c1-14-10-15(2)12-17(11-14)20(23)25-13-19(22)21-9-8-16-4-6-18(24-3)7-5-16/h4-7,10-12H,8-9,13H2,1-3H3,(H,21,22)