N-cyclopentyl-3-prop-2-enoxy-benzamide

Systemtic Name: N-cyclopentyl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-cyclopentyl-benzamide CAS Name: N-cyclopentyl-3-prop-2-enoxybenzamide IUPAC Name: N-cyclopentyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-cyclopentyl-benzamide Formula: C15H19NO2 MolecularWeight: 245.31686

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2CCCC2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2CCCC2

InChI

InChI=1S/C15H19NO2/c1-2-10-18-14-9-5-6-12(11-14)15(17)16-13-7-3-4-8-13/h2,5-6,9,11,13H,1,3-4,7-8,10H2,(H,16,17)