2-[2-(3-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Cl)OC)OC

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1NC(=O)COC2=CC(=CC=C2)Cl)OC)OC

InChI

InChI=1S/C19H21ClN2O5/c1-22(2)19(24)14-9-16(25-3)17(26-4)10-15(14)21-18(23)11-27-13-7-5-6-12(20)8-13/h5-10H,11H2,1-4H3,(H,21,23)