N-[2,6-di(propan-2-yl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]cyclopentanecarboxamide Openeye Name: N-(2,6-diisopropylphenyl)cyclopentanecarboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]cyclopentanecarboxamide Traditional Name: N-(2,6-diisopropylphenyl)cyclopentanecarboxamide Formula: C18H27NO MolecularWeight: 273.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC2

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)C2CCCC2

InChI

InChI=1S/C18H27NO/c1-12(2)15-10-7-11-16(13(3)4)17(15)19-18(20)14-8-5-6-9-14/h7,10-14H,5-6,8-9H2,1-4H3,(H,19,20)