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

Systemtic Name: N-[2-[2-(4-chloranylphenoxy)ethanoylamino]ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]ethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[[2-(4-chlorophenoxy)acetyl]amino]ethyl]-3,4-dimethoxy-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCCNC(=O)COC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C19H21ClN2O5/c1-25-16-8-3-13(11-17(16)26-2)19(24)22-10-9-21-18(23)12-27-15-6-4-14(20)5-7-15/h3-8,11H,9-10,12H2,1-2H3,(H,21,23)(H,22,24)