3,4,5-trimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide CAS Name: 3,4,5-trimethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3,4,5-trimethoxy-benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H22N2O5/c1-5-10-21-20(24)14-8-6-7-9-15(14)22-19(23)13-11-16(25-2)18(27-4)17(12-13)26-3/h5-9,11-12H,1,10H2,2-4H3,(H,21,24)(H,22,23)