4-hexoxy-N-(2-methylbutan-2-yl)benzamide

Systemtic Name: 4-hexoxy-N-(2-methylbutan-2-yl)benzamide Openeye Name: N-(1,1-dimethylpropyl)-4-hexoxy-benzamide CAS Name: 4-hexoxy-N-(2-methylbutan-2-yl)benzamide IUPAC Name: 4-hexoxy-N-(2-methylbutan-2-yl)benzamide Traditional Name: N-tert-amyl-4-hexoxy-benzamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NC(C)(C)CC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NC(C)(C)CC

InChI

InChI=1S/C18H29NO2/c1-5-7-8-9-14-21-16-12-10-15(11-13-16)17(20)19-18(3,4)6-2/h10-13H,5-9,14H2,1-4H3,(H,19,20)