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

Systemtic Name: N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: N-[4-[1-[oxo-(prop-2-enylamino)methyl]cyclobutyl]phenyl]benzamide IUPAC Name: N-[4-[1-(prop-2-enylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(allylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O2/c1-2-15-22-20(25)21(13-6-14-21)17-9-11-18(12-10-17)23-19(24)16-7-4-3-5-8-16/h2-5,7-12H,1,6,13-15H2,(H,22,25)(H,23,24)