N-butan-2-yl-2-[4-(3-oxidanylbutyl)phenoxy]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CCC(C)O

Isomeric SMILES

CCC(C)NC(=O)C(C)OC1=CC=C(C=C1)CCC(C)O

InChI

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