[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-chloranyl-5-methoxy-4-propoxy-benzoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 3-chloranyl-5-methoxy-4-propoxy-benzoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 3-chloro-5-methoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-methoxy-4-propoxybenzoic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 3-chloro-5-methoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-methoxy-4-propoxy-benzoic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H22ClNO5 MolecularWeight: 355.81328

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NCC=C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)OC(C)C(=O)NCC=C)OC

InChI

InChI=1S/C17H22ClNO5/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/h5,9-11H,1,6-8H2,2-4H3,(H,19,20)