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

Systemtic Name: 2-methoxy-N-[4-[1-(2-methylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: N-[4-[1-(isobutylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide CAS Name: 2-methoxy-N-[4-[1-[(2-methylpropylamino)-oxomethyl]cyclobutyl]phenyl]benzamide IUPAC Name: 2-methoxy-N-[4-[1-(2-methylpropylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: N-[4-[1-(isobutylcarbamoyl)cyclobutyl]phenyl]-2-methoxy-benzamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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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=C3OC

Isomeric SMILES

CC(C)CNC(=O)C1(CCC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C23H28N2O3/c1-16(2)15-24-22(27)23(13-6-14-23)17-9-11-18(12-10-17)25-21(26)19-7-4-5-8-20(19)28-3/h4-5,7-12,16H,6,13-15H2,1-3H3,(H,24,27)(H,25,26)