N-[(4-propoxyphenyl)methoxy]ethanamide

Systemtic Name: N-[(4-propoxyphenyl)methoxy]ethanamide Openeye Name: N-[(4-propoxyphenyl)methoxy]acetamide CAS Name: N-[(4-propoxyphenyl)methoxy]acetamide IUPAC Name: N-[(4-propoxyphenyl)methoxy]acetamide Traditional Name: N-(4-propoxybenzyl)oxyacetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CONC(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CONC(=O)C

InChI

InChI=1S/C12H17NO3/c1-3-8-15-12-6-4-11(5-7-12)9-16-13-10(2)14/h4-7H,3,8-9H2,1-2H3,(H,13,14)