N-(2-methylbutan-2-yl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-(2-methylbutan-2-yl)-2-[2-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-(1,1-dimethylpropyl)-2-[2-(1-hydroxypropyl)phenoxy]propanamide CAS Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide IUPAC Name: 2-[2-(1-hydroxypropyl)phenoxy]-N-(2-methylbutan-2-yl)propanamide Traditional Name: N-tert-amyl-2-[2-(1-hydroxypropyl)phenoxy]propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1OC(C)C(=O)NC(C)(C)CC)O

Isomeric SMILES

CCC(C1=CC=CC=C1OC(C)C(=O)NC(C)(C)CC)O

InChI

InChI=1S/C17H27NO3/c1-6-14(19)13-10-8-9-11-15(13)21-12(3)16(20)18-17(4,5)7-2/h8-12,14,19H,6-7H2,1-5H3,(H,18,20)