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

Systemtic Name: N-[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Openeye Name: N-[2-(2,6-dimethylanilino)-2-oxo-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide CAS Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide IUPAC Name: N-[2-(2,6-dimethylanilino)-2-oxoethyl]-2,3,4-trimethoxy-N-methylbenzamide Traditional Name: N-[2-(2,6-dimethylanilino)-2-keto-ethyl]-2,3,4-trimethoxy-N-methyl-benzamide Formula: C21H26N2O5 MolecularWeight: 386.44154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O5/c1-13-8-7-9-14(2)18(13)22-17(24)12-23(3)21(25)15-10-11-16(26-4)20(28-6)19(15)27-5/h7-11H,12H2,1-6H3,(H,22,24)