[1-oxidanylidene-1-(propylamino)propan-2-yl] 3-ethoxy-4-methoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-ethoxy-4-methoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-ethoxy-4-methoxy-benzoate CAS Name: 3-ethoxy-4-methoxybenzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-ethoxy-4-methoxybenzoate Traditional Name: 3-ethoxy-4-methoxy-benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C16H23NO5 MolecularWeight: 309.35752

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)OCC

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C=C1)OC)OCC

InChI

InChI=1S/C16H23NO5/c1-5-9-17-15(18)11(3)22-16(19)12-7-8-13(20-4)14(10-12)21-6-2/h7-8,10-11H,5-6,9H2,1-4H3,(H,17,18)