N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3,4,5-trimethoxy-benzamide Formula: C20H23ClN2O6 MolecularWeight: 422.85942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Cl

InChI

InChI=1S/C20H23ClN2O6/c1-26-16-10-13(11-17(27-2)19(16)28-3)20(25)23-9-8-22-18(24)12-29-15-6-4-14(21)5-7-15/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,24)(H,23,25)