4-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]-N,N-diethyl-benzamide

Systemtic Name: 4-[[1-(3-chlorophenyl)cyclobutyl]carbonylamino]-N,N-diethyl-benzamide Openeye Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N,N-diethyl-benzamide CAS Name: 4-[[[1-(3-chlorophenyl)cyclobutyl]-oxomethyl]amino]-N,N-diethylbenzamide IUPAC Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N,N-diethylbenzamide Traditional Name: 4-[[1-(3-chlorophenyl)cyclobutanecarbonyl]amino]-N,N-diethyl-benzamide Formula: C22H25ClN2O2 MolecularWeight: 384.8991

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25ClN2O2/c1-3-25(4-2)20(26)16-9-11-19(12-10-16)24-21(27)22(13-6-14-22)17-7-5-8-18(23)15-17/h5,7-12,15H,3-4,6,13-14H2,1-2H3,(H,24,27)