N-[2-(4-methylphenoxy)ethyl]propanamide

Systemtic Name: N-[2-(4-methylphenoxy)ethyl]propanamide Openeye Name: N-[2-(4-methylphenoxy)ethyl]propanamide CAS Name: N-[2-(4-methylphenoxy)ethyl]propanamide IUPAC Name: N-[2-(4-methylphenoxy)ethyl]propanamide Traditional Name: N-[2-(4-methylphenoxy)ethyl]propionamide Formula: C12H17NO2 MolecularWeight: 207.26888

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCOC1=CC=C(C=C1)C

Isomeric SMILES

CCC(=O)NCCOC1=CC=C(C=C1)C

InChI

InChI=1S/C12H17NO2/c1-3-12(14)13-8-9-15-11-6-4-10(2)5-7-11/h4-7H,3,8-9H2,1-2H3,(H,13,14)