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

Systemtic Name: 4-bromanyl-3,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-bromo-3,5-dimethoxy-benzamide CAS Name: 4-bromo-3,5-dimethoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-bromo-3,5-dimethoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-bromo-3,5-dimethoxy-benzamide Formula: C19H19BrN2O4 MolecularWeight: 419.26916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

COC1=CC(=CC(=C1Br)OC)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C19H19BrN2O4/c1-4-9-21-19(24)13-7-5-6-8-14(13)22-18(23)12-10-15(25-2)17(20)16(11-12)26-3/h4-8,10-11H,1,9H2,2-3H3,(H,21,24)(H,22,23)