3-bromanyl-4-(2-methylpropoxy)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-(2-methylpropoxy)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-isobutoxy-benzamide CAS Name: 3-bromo-4-(2-methylpropoxy)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(2-methylpropoxy)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-isobutoxy-benzamide Formula: C21H23BrN2O3 MolecularWeight: 431.32292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O3/c1-4-11-23-21(26)16-7-5-6-8-18(16)24-20(25)15-9-10-19(17(22)12-15)27-13-14(2)3/h4-10,12,14H,1,11,13H2,2-3H3,(H,23,26)(H,24,25)