2-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]-N-cyclopropyl-benzamide

Systemtic Name: 2-[[1-(4-chlorophenyl)cyclobutyl]carbonylamino]-N-cyclopropyl-benzamide Openeye Name: 2-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-N-cyclopropyl-benzamide CAS Name: 2-[[[1-(4-chlorophenyl)cyclobutyl]-oxomethyl]amino]-N-cyclopropylbenzamide IUPAC Name: 2-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-N-cyclopropylbenzamide Traditional Name: 2-[[1-(4-chlorophenyl)cyclobutanecarbonyl]amino]-N-cyclopropyl-benzamide Formula: C21H21ClN2O2 MolecularWeight: 368.85664

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)NC3=CC=CC=C3C(=O)NC4CC4

InChI

InChI=1S/C21H21ClN2O2/c22-15-8-6-14(7-9-15)21(12-3-13-21)20(26)24-18-5-2-1-4-17(18)19(25)23-16-10-11-16/h1-2,4-9,16H,3,10-13H2,(H,23,25)(H,24,26)