N-tert-butyl-4-cyclopentyloxy-benzamide

Systemtic Name: N-tert-butyl-4-cyclopentyloxy-benzamide Openeye Name: N-tert-butyl-4-(cyclopentoxy)benzamide CAS Name: N-tert-butyl-4-cyclopentyloxybenzamide IUPAC Name: N-tert-butyl-4-cyclopentyloxybenzamide Traditional Name: N-tert-butyl-4-(cyclopentoxy)benzamide Formula: C16H23NO2 MolecularWeight: 261.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C1=CC=C(C=C1)OC2CCCC2

Isomeric SMILES

CC(C)(C)NC(=O)C1=CC=C(C=C1)OC2CCCC2

InChI

InChI=1S/C16H23NO2/c1-16(2,3)17-15(18)12-8-10-14(11-9-12)19-13-6-4-5-7-13/h8-11,13H,4-7H2,1-3H3,(H,17,18)