N-cyclopentyl-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-cyclopentyl-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-cyclopentyl-4,5-dimethoxy-benzamide CAS Name: N-cyclopentyl-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-cyclopentyl-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-cyclopentyl-4,5-dimethoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NC2CCCC2

InChI

InChI=1S/C17H23NO3/c1-4-7-12-10-13(11-15(20-2)16(12)21-3)17(19)18-14-8-5-6-9-14/h4,10-11,14H,1,5-9H2,2-3H3,(H,18,19)