2-[4-(1-oxidanylpropyl)phenoxy]-N-propyl-ethanamide

Systemtic Name: 2-[4-(1-oxidanylpropyl)phenoxy]-N-propyl-ethanamide Openeye Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propyl-acetamide CAS Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propylacetamide IUPAC Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propylacetamide Traditional Name: 2-[4-(1-hydroxypropyl)phenoxy]-N-propyl-acetamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)COC1=CC=C(C=C1)C(CC)O

Isomeric SMILES

CCCNC(=O)COC1=CC=C(C=C1)C(CC)O

InChI

InChI=1S/C14H21NO3/c1-3-9-15-14(17)10-18-12-7-5-11(6-8-12)13(16)4-2/h5-8,13,16H,3-4,9-10H2,1-2H3,(H,15,17)