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

Systemtic Name: N-(3,5-dimethoxyphenyl)-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-benzamide CAS Name: N-(3,5-dimethoxyphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-(3,5-dimethoxyphenyl)-4,5-dimethoxy-benzamide Formula: C20H23NO5 MolecularWeight: 357.40032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C)OC

InChI

InChI=1S/C20H23NO5/c1-6-7-13-8-14(9-18(25-4)19(13)26-5)20(22)21-15-10-16(23-2)12-17(11-15)24-3/h6,8-12H,1,7H2,2-5H3,(H,21,22)