[2-oxidanylidene-2-(propan-2-ylamino)ethyl] 3-methoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(propan-2-ylamino)ethyl] 3-methoxy-4-propoxy-benzoate Openeye Name: [2-(isopropylamino)-2-oxo-ethyl] 3-methoxy-4-propoxy-benzoate CAS Name: 3-methoxy-4-propoxybenzoic acid [2-oxo-2-(propan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(propan-2-ylamino)ethyl] 3-methoxy-4-propoxybenzoate Traditional Name: 3-methoxy-4-propoxy-benzoic acid [2-(isopropylamino)-2-keto-ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C16H23NO5/c1-5-8-21-13-7-6-12(9-14(13)20-4)16(19)22-10-15(18)17-11(2)3/h6-7,9,11H,5,8,10H2,1-4H3,(H,17,18)