N-[1-[3-[1-(acetamidomethoxy)ethoxy]phenoxy]ethoxymethyl]ethanamide

Systemtic Name: N-[1-[3-[1-(acetamidomethoxy)ethoxy]phenoxy]ethoxymethyl]ethanamide Openeye Name: N-[1-[3-[1-(acetamidomethoxy)ethoxy]phenoxy]ethoxymethyl]acetamide CAS Name: N-[1-[3-[1-(acetamidomethoxy)ethoxy]phenoxy]ethoxymethyl]acetamide IUPAC Name: N-[1-[3-[1-(acetamidomethoxy)ethoxy]phenoxy]ethoxymethyl]acetamide Traditional Name: N-[1-[3-[1-(acetamidomethoxy)ethoxy]phenoxy]ethoxymethyl]acetamide Formula: C16H24N2O6 MolecularWeight: 340.37156

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Descriptors Computed from Structure

Canonical SMILES:

CC(OCNC(=O)C)OC1=CC(=CC=C1)OC(C)OCNC(=O)C

Isomeric SMILES

CC(OCNC(=O)C)OC1=CC(=CC=C1)OC(C)OCNC(=O)C

InChI

InChI=1S/C16H24N2O6/c1-11(19)17-9-21-13(3)23-15-6-5-7-16(8-15)24-14(4)22-10-18-12(2)20/h5-8,13-14H,9-10H2,1-4H3,(H,17,19)(H,18,20)