[2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate

Systemtic Name: [2-(3-methylbutan-2-ylamino)-2-oxidanylidene-ethyl] 3-chloranyl-4-ethoxy-5-methoxy-benzoate Openeye Name: [2-(1,2-dimethylpropylamino)-2-oxo-ethyl] 3-chloro-4-ethoxy-5-methoxy-benzoate CAS Name: 3-chloro-4-ethoxy-5-methoxybenzoic acid [2-(3-methylbutan-2-ylamino)-2-oxoethyl] ester IUPAC Name: [2-(3-methylbutan-2-ylamino)-2-oxoethyl] 3-chloro-4-ethoxy-5-methoxybenzoate Traditional Name: 3-chloro-4-ethoxy-5-methoxy-benzoic acid [2-(1,2-dimethylpropylamino)-2-keto-ethyl] ester Formula: C17H24ClNO5 MolecularWeight: 357.82916

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(C)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)C(=O)OCC(=O)NC(C)C(C)C)OC

InChI

InChI=1S/C17H24ClNO5/c1-6-23-16-13(18)7-12(8-14(16)22-5)17(21)24-9-15(20)19-11(4)10(2)3/h7-8,10-11H,6,9H2,1-5H3,(H,19,20)