3-[[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]methyl]-N,N-dimethyl-benzamide Openeye Name: 3-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 3-[[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 3-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 3-[[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C21H23ClN2O2 MolecularWeight: 370.87252

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)CNC(=O)C2(CCC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H23ClN2O2/c1-24(2)19(25)16-7-3-6-15(12-16)14-23-20(26)21(10-5-11-21)17-8-4-9-18(22)13-17/h3-4,6-9,12-13H,5,10-11,14H2,1-2H3,(H,23,26)