N-tert-butyl-2-[4-(3-oxidanylbutyl)phenoxy]propanamide

Systemtic Name: N-tert-butyl-2-[4-(3-oxidanylbutyl)phenoxy]propanamide Openeye Name: N-tert-butyl-2-[4-(3-hydroxybutyl)phenoxy]propanamide CAS Name: N-tert-butyl-2-[4-(3-hydroxybutyl)phenoxy]propanamide IUPAC Name: N-tert-butyl-2-[4-(3-hydroxybutyl)phenoxy]propanamide Traditional Name: N-tert-butyl-2-[4-(3-hydroxybutyl)phenoxy]propionamide Formula: C17H27NO3 MolecularWeight: 293.40118

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)(C)C)O

Isomeric SMILES

CC(CCC1=CC=C(C=C1)OC(C)C(=O)NC(C)(C)C)O

InChI

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