1-(3-chlorophenyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]cyclobutane-1-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]cyclobutane-1-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]cyclobutanecarboxamide CAS Name: 1-(3-chlorophenyl)-N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]cyclobutane-1-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[3-(cyclobutanecarbonylamino)benzyl]cyclobutanecarboxamide Formula: C23H25ClN2O2 MolecularWeight: 396.9098

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC=CC(=C2)CNC(=O)C3(CCC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O2/c24-19-9-3-8-18(14-19)23(11-4-12-23)22(28)25-15-16-5-1-10-20(13-16)26-21(27)17-6-2-7-17/h1,3,5,8-10,13-14,17H,2,4,6-7,11-12,15H2,(H,25,28)(H,26,27)