1-(4-chlorophenyl)-N-cyclohexyl-cyclobutane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-N-cyclohexyl-cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)-N-cyclohexyl-cyclobutanecarboxamide CAS Name: 1-(4-chlorophenyl)-N-cyclohexyl-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorophenyl)-N-cyclohexylcyclobutane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)-N-cyclohexyl-cyclobutanecarboxamide Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)C2(CCC2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H22ClNO/c18-14-9-7-13(8-10-14)17(11-4-12-17)16(20)19-15-5-2-1-3-6-15/h7-10,15H,1-6,11-12H2,(H,19,20)