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

Systemtic Name: 3-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N,N-dimethyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-23(2)18(24)14-6-3-9-17(12-14)22-19(25)20(10-5-11-20)15-7-4-8-16(21)13-15/h3-4,6-9,12-13H,5,10-11H2,1-2H3,(H,22,25)