[1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3,5-dimethoxybenzoate

Systemtic Name: [1-oxidanylidene-1-(phenethylamino)propan-2-yl] 3,5-dimethoxybenzoate Openeye Name: [1-methyl-2-oxo-2-(phenethylamino)ethyl] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [1-oxo-1-(phenethylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(phenethylamino)propan-2-yl] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [2-keto-1-methyl-2-(phenethylamino)ethyl] ester Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C(=O)NCCC1=CC=CC=C1)OC(=O)C2=CC(=CC(=C2)OC)OC

InChI

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