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

Systemtic Name: 1-(4-chloranylbutyl)-N-[2,6-di(propan-2-yl)phenyl]cyclobutane-1-carboxamide Openeye Name: 1-(4-chlorobutyl)-N-(2,6-diisopropylphenyl)cyclobutanecarboxamide CAS Name: 1-(4-chlorobutyl)-N-[2,6-di(propan-2-yl)phenyl]-1-cyclobutanecarboxamide IUPAC Name: 1-(4-chlorobutyl)-N-[2,6-di(propan-2-yl)phenyl]cyclobutane-1-carboxamide Traditional Name: 1-(4-chlorobutyl)-N-(2,6-diisopropylphenyl)cyclobutanecarboxamide Formula: C21H32ClNO MolecularWeight: 349.93788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCC2)CCCCCl

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2(CCC2)CCCCCl

InChI

InChI=1S/C21H32ClNO/c1-15(2)17-9-7-10-18(16(3)4)19(17)23-20(24)21(12-8-13-21)11-5-6-14-22/h7,9-10,15-16H,5-6,8,11-14H2,1-4H3,(H,23,24)