4-(3-oxidanylpentan-3-yl)-N,N-di(propan-2-yl)benzamide

Systemtic Name: 4-(3-oxidanylpentan-3-yl)-N,N-di(propan-2-yl)benzamide Openeye Name: 4-(1-ethyl-1-hydroxy-propyl)-N,N-diisopropyl-benzamide CAS Name: 4-(3-hydroxypentan-3-yl)-N,N-di(propan-2-yl)benzamide IUPAC Name: 4-(3-hydroxypentan-3-yl)-N,N-di(propan-2-yl)benzamide Traditional Name: 4-(1-ethyl-1-hydroxy-propyl)-N,N-diisopropyl-benzamide Formula: C18H29NO2 MolecularWeight: 291.42836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H29NO2/c1-7-18(21,8-2)16-11-9-15(10-12-16)17(20)19(13(3)4)14(5)6/h9-14,21H,7-8H2,1-6H3