N-cyclopentyl-4-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-cyclopentyl-4-(2-methylprop-2-enoxy)benzamide Openeye Name: N-cyclopentyl-4-(2-methylallyloxy)benzamide CAS Name: N-cyclopentyl-4-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-cyclopentyl-4-(2-methylprop-2-enoxy)benzamide Traditional Name: N-cyclopentyl-4-(2-methylallyloxy)benzamide Formula: C16H21NO2 MolecularWeight: 259.34344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=C(C=C1)C(=O)NC2CCCC2

Isomeric SMILES

CC(=C)COC1=CC=C(C=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C16H21NO2/c1-12(2)11-19-15-9-7-13(8-10-15)16(18)17-14-5-3-4-6-14/h7-10,14H,1,3-6,11H2,2H3,(H,17,18)