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

Systemtic Name: N-[4-[1-(2-methylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(isobutylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: N-[4-[1-[(2-methylpropylamino)-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: N-[4-[1-(2-methylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(isobutylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-16(2)15-23-21(26)22(13-6-14-22)18-9-11-19(12-10-18)24-20(25)17-7-4-3-5-8-17/h3-5,7-12,16H,6,13-15H2,1-2H3,(H,23,26)(H,24,25)