N-[[3-(acetamidomethoxy)phenoxy]methyl]ethanamide

Systemtic Name: N-[[3-(acetamidomethoxy)phenoxy]methyl]ethanamide Openeye Name: N-[[3-(acetamidomethoxy)phenoxy]methyl]acetamide CAS Name: N-[[3-(acetamidomethoxy)phenoxy]methyl]acetamide IUPAC Name: N-[[3-(acetamidomethoxy)phenoxy]methyl]acetamide Traditional Name: N-[[3-(acetamidomethoxy)phenoxy]methyl]acetamide Formula: C12H16N2O4 MolecularWeight: 252.26644

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCOC1=CC(=CC=C1)OCNC(=O)C

Isomeric SMILES

CC(=O)NCOC1=CC(=CC=C1)OCNC(=O)C

InChI

InChI=1S/C12H16N2O4/c1-9(15)13-7-17-11-4-3-5-12(6-11)18-8-14-10(2)16/h3-6H,7-8H2,1-2H3,(H,13,15)(H,14,16)