2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-[2-(2,3-dichloroanilino)-2-oxo-ethoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-[2-(2,3-dichloroanilino)-2-oxoethoxy]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[2-(2,3-dichloroanilino)-2-keto-ethoxy]-N-homoveratryl-acetamide Formula: C20H22Cl2N2O5 MolecularWeight: 441.30508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)COCC(=O)NC2=C(C(=CC=C2)Cl)Cl)OC

InChI

InChI=1S/C20H22Cl2N2O5/c1-27-16-7-6-13(10-17(16)28-2)8-9-23-18(25)11-29-12-19(26)24-15-5-3-4-14(21)20(15)22/h3-7,10H,8-9,11-12H2,1-2H3,(H,23,25)(H,24,26)