3,4-dimethoxy-N-(4-phenoxybutyl)-5-prop-2-enyl-benzamide

Systemtic Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(4-phenoxybutyl)benzamide CAS Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-phenoxybutyl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(4-phenoxybutyl)benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCCOC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCCOC2=CC=CC=C2

InChI

InChI=1S/C22H27NO4/c1-4-10-17-15-18(16-20(25-2)21(17)26-3)22(24)23-13-8-9-14-27-19-11-6-5-7-12-19/h4-7,11-12,15-16H,1,8-10,13-14H2,2-3H3,(H,23,24)