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

Systemtic Name: 2-methoxy-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclobutyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC=C

InChI

InChI=1S/C22H24N2O3/c1-3-15-23-21(26)22(13-6-14-22)16-9-11-17(12-10-16)24-20(25)18-7-4-5-8-19(18)27-2/h3-5,7-12H,1,6,13-15H2,2H3,(H,23,26)(H,24,25)