N-[3-(4-methylphenoxy)propoxy]ethanamide

Systemtic Name: N-[3-(4-methylphenoxy)propoxy]ethanamide Openeye Name: N-[3-(4-methylphenoxy)propoxy]acetamide CAS Name: N-[3-(4-methylphenoxy)propoxy]acetamide IUPAC Name: N-[3-(4-methylphenoxy)propoxy]acetamide Traditional Name: N-[3-(4-methylphenoxy)propoxy]acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCCONC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCCONC(=O)C

InChI

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