N-ethyl-2-[4-(1-oxidanylpropyl)phenoxy]propanamide

Systemtic Name: N-ethyl-2-[4-(1-oxidanylpropyl)phenoxy]propanamide Openeye Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide CAS Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide IUPAC Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]propanamide Traditional Name: N-ethyl-2-[4-(1-hydroxypropyl)phenoxy]propionamide Formula: C14H21NO3 MolecularWeight: 251.32144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC(C)C(=O)NCC)O

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC(C)C(=O)NCC)O

InChI

InChI=1S/C14H21NO3/c1-4-13(16)11-6-8-12(9-7-11)18-10(3)14(17)15-5-2/h6-10,13,16H,4-5H2,1-3H3,(H,15,17)