N-[2-(1-methoxyethoxy)phenyl]propanamide

Systemtic Name: N-[2-(1-methoxyethoxy)phenyl]propanamide Openeye Name: N-[2-(1-methoxyethoxy)phenyl]propanamide CAS Name: N-[2-(1-methoxyethoxy)phenyl]propanamide IUPAC Name: N-[2-(1-methoxyethoxy)phenyl]propanamide Traditional Name: N-[2-(1-methoxyethoxy)phenyl]propionamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1OC(C)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1OC(C)OC

InChI

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