N-[3-(3,4-dimethylphenoxy)propoxy]ethanamide

Systemtic Name: N-[3-(3,4-dimethylphenoxy)propoxy]ethanamide Openeye Name: N-[3-(3,4-dimethylphenoxy)propoxy]acetamide CAS Name: N-[3-(3,4-dimethylphenoxy)propoxy]acetamide IUPAC Name: N-[3-(3,4-dimethylphenoxy)propoxy]acetamide Traditional Name: N-[3-(3,4-dimethylphenoxy)propoxy]acetamide Formula: C13H19NO3 MolecularWeight: 237.29486

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19NO3/c1-10-5-6-13(9-11(10)2)16-7-4-8-17-14-12(3)15/h5-6,9H,4,7-8H2,1-3H3,(H,14,15)