N-(3-methylbutan-2-yl)-4-pentoxy-benzamide

Systemtic Name: N-(3-methylbutan-2-yl)-4-pentoxy-benzamide Openeye Name: N-(1,2-dimethylpropyl)-4-pentoxy-benzamide CAS Name: N-(3-methylbutan-2-yl)-4-pentoxybenzamide IUPAC Name: N-(3-methylbutan-2-yl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(1,2-dimethylpropyl)benzamide Formula: C17H27NO2 MolecularWeight: 277.40178

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(C)C

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(C)C(C)C

InChI

InChI=1S/C17H27NO2/c1-5-6-7-12-20-16-10-8-15(9-11-16)17(19)18-14(4)13(2)3/h8-11,13-14H,5-7,12H2,1-4H3,(H,18,19)