[2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-[methyl-[2-oxidanylidene-2-(propylamino)ethyl]amino]-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxo-ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-[methyl-[2-oxo-2-(propylamino)ethyl]amino]-2-oxoethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-keto-2-[[2-keto-2-(propylamino)ethyl]-methyl-amino]ethyl] ester Formula: C18H25ClN2O6 MolecularWeight: 400.8539

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCC)OC

Isomeric SMILES

CCCNC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C(=C1)Cl)OCC)OC

InChI

InChI=1S/C18H25ClN2O6/c1-5-7-20-15(22)10-21(3)16(23)11-27-18(24)12-8-13(19)17(26-6-2)14(9-12)25-4/h8-9H,5-7,10-11H2,1-4H3,(H,20,22)