2-[(3,5-dimethoxyphenyl)amino]-3,4-bis(methoxymethoxy)-N-methyl-benzamide

Systemtic Name: 2-[(3,5-dimethoxyphenyl)amino]-3,4-bis(methoxymethoxy)-N-methyl-benzamide Openeye Name: 2-(3,5-dimethoxyanilino)-3,4-bis(methoxymethoxy)-N-methyl-benzamide CAS Name: 2-(3,5-dimethoxyanilino)-3,4-bis(methoxymethoxy)-N-methylbenzamide IUPAC Name: 2-(3,5-dimethoxyanilino)-3,4-bis(methoxymethoxy)-N-methylbenzamide Traditional Name: 2-(3,5-dimethoxyanilino)-3,4-bis(methoxymethoxy)-N-methyl-benzamide Formula: C20H26N2O7 MolecularWeight: 406.42964

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OCOC)OCOC)NC2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OCOC)OCOC)NC2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H26N2O7/c1-21-20(23)16-6-7-17(28-11-24-2)19(29-12-25-3)18(16)22-13-8-14(26-4)10-15(9-13)27-5/h6-10,22H,11-12H2,1-5H3,(H,21,23)