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

Systemtic Name: 3-bromanyl-4-hexoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-hexoxy-benzamide CAS Name: 3-bromo-4-hexoxy-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-hexoxy-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-bromo-4-hexoxy-benzamide Formula: C23H27BrN2O3 MolecularWeight: 459.37608

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Br

InChI

InChI=1S/C23H27BrN2O3/c1-3-5-6-9-15-29-21-13-12-17(16-19(21)24)22(27)26-20-11-8-7-10-18(20)23(28)25-14-4-2/h4,7-8,10-13,16H,2-3,5-6,9,14-15H2,1H3,(H,25,28)(H,26,27)