3,4,5-trimethoxy-N-(3-prop-2-enoxyphenyl)benzamide

Systemtic Name: 3,4,5-trimethoxy-N-(3-prop-2-enoxyphenyl)benzamide Openeye Name: N-(3-allyloxyphenyl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-(3-prop-2-enoxyphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(3-prop-2-enoxyphenyl)benzamide Traditional Name: N-(3-allyloxyphenyl)-3,4,5-trimethoxy-benzamide Formula: C19H21NO5 MolecularWeight: 343.37374

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)OCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC(=CC=C2)OCC=C

InChI

InChI=1S/C19H21NO5/c1-5-9-25-15-8-6-7-14(12-15)20-19(21)13-10-16(22-2)18(24-4)17(11-13)23-3/h5-8,10-12H,1,9H2,2-4H3,(H,20,21)