2,4-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-2,4-dimethoxy-benzamide CAS Name: 2,4-dimethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-2,4-dimethoxy-benzamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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