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

Systemtic Name: 3,4,5-triethoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-3,4,5-triethoxy-benzamide CAS Name: 3,4,5-triethoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 3,4,5-triethoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-3,4,5-triethoxy-benzamide Formula: C18H29NO4 MolecularWeight: 323.42716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

Isomeric SMILES

CCC(C)(C)NC(=O)C1=CC(=C(C(=C1)OCC)OCC)OCC

InChI

InChI=1S/C18H29NO4/c1-7-18(5,6)19-17(20)13-11-14(21-8-2)16(23-10-4)15(12-13)22-9-3/h11-12H,7-10H2,1-6H3,(H,19,20)