2-[4-(1-hydroxyethyl)phenoxy]-N-pentyl-propanamide

Systemtic Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentyl-propanamide Openeye Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentyl-propanamide CAS Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentylpropanamide IUPAC Name: 2-[4-(1-hydroxyethyl)phenoxy]-N-pentylpropanamide Traditional Name: N-amyl-2-[4-(1-hydroxyethyl)phenoxy]propionamide Formula: C16H25NO3 MolecularWeight: 279.3746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)O

Isomeric SMILES

CCCCCNC(=O)C(C)OC1=CC=C(C=C1)C(C)O

InChI

InChI=1S/C16H25NO3/c1-4-5-6-11-17-16(19)13(3)20-15-9-7-14(8-10-15)12(2)18/h7-10,12-13,18H,4-6,11H2,1-3H3,(H,17,19)