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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO4/c1-7-21-15-10-14(18(20)19-13(6)12(4)5)11-16(22-8-2)17(15)23-9-3/h10-13H,7-9H2,1-6H3,(H,19,20)