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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCOCC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC(=C1OC)CC=C)C(=O)NCCCOCC2=CC=CC=C2

InChI

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