3-ethoxy-N-(4-methylpentan-2-yl)benzamide

Systemtic Name: 3-ethoxy-N-(4-methylpentan-2-yl)benzamide Openeye Name: N-(1,3-dimethylbutyl)-3-ethoxy-benzamide CAS Name: 3-ethoxy-N-(4-methylpentan-2-yl)benzamide IUPAC Name: 3-ethoxy-N-(4-methylpentan-2-yl)benzamide Traditional Name: N-(1,3-dimethylbutyl)-3-ethoxy-benzamide Formula: C15H23NO2 MolecularWeight: 249.34862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO2/c1-5-18-14-8-6-7-13(10-14)15(17)16-12(4)9-11(2)3/h6-8,10-12H,5,9H2,1-4H3,(H,16,17)