[2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate

Systemtic Name: [2-oxidanylidene-2-(pentan-2-ylamino)ethyl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: [2-(1-methylbutylamino)-2-oxo-ethyl] 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid [2-oxo-2-(pentan-2-ylamino)ethyl] ester IUPAC Name: [2-oxo-2-(pentan-2-ylamino)ethyl] 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid [2-keto-2-(1-methylbutylamino)ethyl] ester Formula: C19H28ClNO5 MolecularWeight: 385.88232

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCCC)OCC

Isomeric SMILES

CCCC(C)NC(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCCC)OCC

InChI

InChI=1S/C19H28ClNO5/c1-5-8-13(4)21-17(22)12-26-19(23)14-10-15(20)18(25-9-6-2)16(11-14)24-7-3/h10-11,13H,5-9,12H2,1-4H3,(H,21,22)