4-bromanyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide

Systemtic Name: 4-bromanyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]-4-bromo-benzamide CAS Name: 4-bromo-N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclobutyl]phenyl]benzamide IUPAC Name: 4-bromo-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]-4-bromo-benzamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C=CCNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H21BrN2O2/c1-2-14-23-20(26)21(12-3-13-21)16-6-10-18(11-7-16)24-19(25)15-4-8-17(22)9-5-15/h2,4-11H,1,3,12-14H2,(H,23,26)(H,24,25)