4-methyl-N-[4-[1-(propylcarbamoyl)cyclobutyl]phenyl]benzamide

Systemtic Name: 4-methyl-N-[4-[1-(propylcarbamoyl)cyclobutyl]phenyl]benzamide Openeye Name: 4-methyl-N-[4-[1-(propylcarbamoyl)cyclobutyl]phenyl]benzamide CAS Name: 4-methyl-N-[4-[1-[oxo(propylamino)methyl]cyclobutyl]phenyl]benzamide IUPAC Name: 4-methyl-N-[4-[1-(propylcarbamoyl)cyclobutyl]phenyl]benzamide Traditional Name: 4-methyl-N-[4-[1-(propylcarbamoyl)cyclobutyl]phenyl]benzamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2/c1-3-15-23-21(26)22(13-4-14-22)18-9-11-19(12-10-18)24-20(25)17-7-5-16(2)6-8-17/h5-12H,3-4,13-15H2,1-2H3,(H,23,26)(H,24,25)