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

Systemtic Name: 3,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide CAS Name: 3,5-dimethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3,5-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)OC

InChI

InChI=1S/C19H20N2O4/c1-4-9-20-19(23)16-7-5-6-8-17(16)21-18(22)13-10-14(24-2)12-15(11-13)25-3/h4-8,10-12H,1,9H2,2-3H3,(H,20,23)(H,21,22)