5-bromanyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[2-(prop-2-enylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-5-bromo-2-propoxy-benzamide CAS Name: 5-bromo-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[2-(prop-2-enylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-5-bromo-2-propoxy-benzamide Formula: C20H21BrN2O3 MolecularWeight: 417.29634

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C20H21BrN2O3/c1-3-11-22-19(24)15-7-5-6-8-17(15)23-20(25)16-13-14(21)9-10-18(16)26-12-4-2/h3,5-10,13H,1,4,11-12H2,2H3,(H,22,24)(H,23,25)