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

Systemtic Name: [1-oxidanylidene-1-(propylamino)propan-2-yl] 3-chloranyl-5-ethoxy-4-propoxy-benzoate Openeye Name: [1-methyl-2-oxo-2-(propylamino)ethyl] 3-chloro-5-ethoxy-4-propoxy-benzoate CAS Name: 3-chloro-5-ethoxy-4-propoxybenzoic acid [1-oxo-1-(propylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(propylamino)propan-2-yl] 3-chloro-5-ethoxy-4-propoxybenzoate Traditional Name: 3-chloro-5-ethoxy-4-propoxy-benzoic acid [2-keto-1-methyl-2-(propylamino)ethyl] ester Formula: C18H26ClNO5 MolecularWeight: 371.85574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClNO5/c1-5-8-20-17(21)12(4)25-18(22)13-10-14(19)16(24-9-6-2)15(11-13)23-7-3/h10-12H,5-9H2,1-4H3,(H,20,21)