3,4-diethoxy-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3,4-diethoxy-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3,4-diethoxy-benzamide CAS Name: 3,4-diethoxy-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3,4-diethoxy-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3,4-diethoxy-benzamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(C)CC(C)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(C)CC(C)C)OCC

InChI

InChI=1S/C17H27NO3/c1-6-20-15-9-8-14(11-16(15)21-7-2)17(19)18-13(5)10-12(3)4/h8-9,11-13H,6-7,10H2,1-5H3,(H,18,19)