N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(2-chloranylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-oxo-ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[2-(2-chlorophenoxy)ethyl-methylamino]-2-oxoethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[2-(2-chlorophenoxy)ethyl-methyl-amino]-2-keto-ethyl]-3,4,5-trimethoxy-benzamide Formula: C21H25ClN2O6 MolecularWeight: 436.886

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CN(CCOC1=CC=CC=C1Cl)C(=O)CNC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C21H25ClN2O6/c1-24(9-10-30-16-8-6-5-7-15(16)22)19(25)13-23-21(26)14-11-17(27-2)20(29-4)18(12-14)28-3/h5-8,11-12H,9-10,13H2,1-4H3,(H,23,26)