2-[2-chloranylethanoyl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)benzamide

Systemtic Name: 2-[2-chloranylethanoyl(methyl)amino]-N-(3,4,5-trimethoxyphenyl)benzamide Openeye Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(3,4,5-trimethoxyphenyl)benzamide CAS Name: 2-[(2-chloro-1-oxoethyl)-methylamino]-N-(3,4,5-trimethoxyphenyl)benzamide IUPAC Name: 2-[(2-chloroacetyl)-methylamino]-N-(3,4,5-trimethoxyphenyl)benzamide Traditional Name: 2-[(2-chloroacetyl)-methyl-amino]-N-(3,4,5-trimethoxyphenyl)benzamide Formula: C19H21ClN2O5 MolecularWeight: 392.83344

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C(=O)CCl

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=C(C(=C2)OC)OC)OC)C(=O)CCl

InChI

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