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

Systemtic Name: 3-bromanyl-4-(3-methylbutoxy)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-isopentyloxy-benzamide CAS Name: 3-bromo-4-(3-methylbutoxy)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-(3-methylbutoxy)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-isoamoxy-benzamide Formula: C22H25BrN2O3 MolecularWeight: 445.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

InChI

InChI=1S/C22H25BrN2O3/c1-4-12-24-22(27)17-7-5-6-8-19(17)25-21(26)16-9-10-20(18(23)14-16)28-13-11-15(2)3/h4-10,14-15H,1,11-13H2,2-3H3,(H,24,27)(H,25,26)