4-chloranyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide

Systemtic Name: 4-chloranyl-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl]amino]-N-methyl-benzamide Openeye Name: 4-chloro-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl]amino]-N-methyl-benzamide CAS Name: 4-chloro-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-chloro-2-[[2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl]amino]-N-methylbenzamide Traditional Name: 4-chloro-2-[[2-(homoveratrylamino)-2-keto-ethyl]amino]-N-methyl-benzamide Formula: C20H24ClN3O4 MolecularWeight: 405.87526

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C=C(C=C1)Cl)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C=C(C=C1)Cl)NCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C20H24ClN3O4/c1-22-20(26)15-6-5-14(21)11-16(15)24-12-19(25)23-9-8-13-4-7-17(27-2)18(10-13)28-3/h4-7,10-11,24H,8-9,12H2,1-3H3,(H,22,26)(H,23,25)