[1-oxidanylidene-1-(propylamino)propan-2-yl] 3-bromanyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-bromanyl-5-methoxy-4-propoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-bromo-5-methoxy-4-propoxy-benzoate CAS Name: 3-bromo-5-methoxy-4-propoxybenzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-bromo-5-methoxy-4-propoxybenzoate Traditional Name: 3-bromo-5-methoxy-4-propoxy-benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C17H24BrNO5 MolecularWeight: 402.28016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C(=C1)Br)OCCC)OC

Isomeric SMILES

CCCNC(=O)C(C)OC(=O)C1=CC(=C(C(=C1)Br)OCCC)OC

InChI

InChI=1S/C17H24BrNO5/c1-5-7-19-16(20)11(3)24-17(21)12-9-13(18)15(23-8-6-2)14(10-12)22-4/h9-11H,5-8H2,1-4H3,(H,19,20)