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

Systemtic Name: 2-[2-(3-chloranylphenoxy)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(3-chlorophenoxy)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-(3-chlorophenoxy)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H19ClN2O5 MolecularWeight: 378.80686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5/c1-20-18(23)13-8-15(24-2)16(25-3)9-14(13)21-17(22)10-26-12-6-4-5-11(19)7-12/h4-9H,10H2,1-3H3,(H,20,23)(H,21,22)