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

Systemtic Name: 3,4-dimethoxy-N-(4-phenylbutyl)-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-4,5-dimethoxy-N-(4-phenylbutyl)benzamide CAS Name: 3,4-dimethoxy-N-(4-phenylbutyl)-5-prop-2-enylbenzamide IUPAC Name: 3,4-dimethoxy-N-(4-phenylbutyl)-5-prop-2-enylbenzamide Traditional Name: 3-allyl-4,5-dimethoxy-N-(4-phenylbutyl)benzamide Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H27NO3/c1-4-10-18-15-19(16-20(25-2)21(18)26-3)22(24)23-14-9-8-13-17-11-6-5-7-12-17/h4-7,11-12,15-16H,1,8-10,13-14H2,2-3H3,(H,23,24)