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

Systemtic Name: 3,4,5-trimethoxy-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: 3,4,5-trimethoxy-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-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=C(C=C2)OCC=C

Isomeric SMILES

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

InChI

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