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

Systemtic Name: 2-[2-(2-chlorophenyl)ethanoylamino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[2-(2-chlorophenyl)-1-oxoethyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[2-(2-chlorophenyl)acetyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C18H19ClN2O4 MolecularWeight: 362.80746

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2Cl)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)CC2=CC=CC=C2Cl)OC)OC

InChI

InChI=1S/C18H19ClN2O4/c1-20-18(23)12-9-15(24-2)16(25-3)10-14(12)21-17(22)8-11-6-4-5-7-13(11)19/h4-7,9-10H,8H2,1-3H3,(H,20,23)(H,21,22)