N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-benzamide

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,3,4-trimethoxy-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3,4-trimethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3,4-trimethoxybenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,3,4-trimethoxy-benzamide Formula: C20H24N2O5 MolecularWeight: 372.41496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)CNC(=O)C2=C(C(=C(C=C2)OC)OC)OC

InChI

InChI=1S/C20H24N2O5/c1-12-7-6-8-13(2)17(12)22-16(23)11-21-20(24)14-9-10-15(25-3)19(27-5)18(14)26-4/h6-10H,11H2,1-5H3,(H,21,24)(H,22,23)