3,4,5-triethoxy-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3,4,5-triethoxy-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3,4,5-triethoxy-benzamide Formula: C19H31NO4 MolecularWeight: 337.45374

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CC(C)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC(C)CC(C)C

InChI

InChI=1S/C19H31NO4/c1-7-22-16-11-15(19(21)20-14(6)10-13(4)5)12-17(23-8-2)18(16)24-9-3/h11-14H,7-10H2,1-6H3,(H,20,21)