N-ethyl-N-[(2-oxidanylphenoxy)methyl]propanamide

Systemtic Name: N-ethyl-N-[(2-oxidanylphenoxy)methyl]propanamide Openeye Name: N-ethyl-N-[(2-hydroxyphenoxy)methyl]propanamide CAS Name: N-ethyl-N-[(2-hydroxyphenoxy)methyl]propanamide IUPAC Name: N-ethyl-N-[(2-hydroxyphenoxy)methyl]propanamide Traditional Name: N-ethyl-N-[(2-hydroxyphenoxy)methyl]propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC)COC1=CC=CC=C1O

Isomeric SMILES

CCC(=O)N(CC)COC1=CC=CC=C1O

InChI

InChI=1S/C12H17NO3/c1-3-12(15)13(4-2)9-16-11-8-6-5-7-10(11)14/h5-8,14H,3-4,9H2,1-2H3