2-(4-oxidanylpentanoyl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(4-oxidanylpentanoyl)-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(4-hydroxypentanoyl)-N,N-diisopropyl-benzamide CAS Name: 2-(4-hydroxy-1-oxopentyl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(4-hydroxypentanoyl)-N,N-di(propan-2-yl)benzamide Traditional Name: 2-(4-hydroxypentanoyl)-N,N-diisopropyl-benzamide Formula: C18H27NO3 MolecularWeight: 305.41188

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(=O)CCC(C)O

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C1=CC=CC=C1C(=O)CCC(C)O

InChI

InChI=1S/C18H27NO3/c1-12(2)19(13(3)4)18(22)16-9-7-6-8-15(16)17(21)11-10-14(5)20/h6-9,12-14,20H,10-11H2,1-5H3