N-(cyclopentylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(cyclopentylmethyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(cyclopentylmethyl)-3-methoxy-benzamide CAS Name: N-(cyclopentylmethyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(cyclopentylmethyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(cyclopentylmethyl)-3-methoxy-benzamide Formula: C17H23NO3 MolecularWeight: 289.36942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2CCCC2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2CCCC2)OCC=C

InChI

InChI=1S/C17H23NO3/c1-3-10-21-15-9-8-14(11-16(15)20-2)17(19)18-12-13-6-4-5-7-13/h3,8-9,11,13H,1,4-7,10,12H2,2H3,(H,18,19)