1-(4-chloranylbutyl)-N-[2,6-di(propan-2-yl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-(4-chloranylbutyl)-N-[2,6-di(propan-2-yl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(4-chlorobutyl)-N-(2,6-diisopropylphenyl)cyclopentanecarboxamide CAS Name: 1-(4-chlorobutyl)-N-[2,6-di(propan-2-yl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(4-chlorobutyl)-N-[2,6-di(propan-2-yl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(4-chlorobutyl)-N-(2,6-diisopropylphenyl)cyclopentanecarboxamide Formula: C22H34ClNO MolecularWeight: 363.96446

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCCC2)CCCCCl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCCC2)CCCCCl

InChI

InChI=1S/C22H34ClNO/c1-16(2)18-10-9-11-19(17(3)4)20(18)24-21(25)22(12-5-6-13-22)14-7-8-15-23/h9-11,16-17H,5-8,12-15H2,1-4H3,(H,24,25)