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

Systemtic Name: 3-methyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide CAS Name: 3-methyl-N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclobutyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]-3-methyl-benzamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC=C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3(CCC3)C(=O)NCC=C

InChI

InChI=1S/C22H24N2O2/c1-3-14-23-21(26)22(12-5-13-22)18-8-10-19(11-9-18)24-20(25)17-7-4-6-16(2)15-17/h3-4,6-11,15H,1,5,12-14H2,2H3,(H,23,26)(H,24,25)