N-[4-[3-(4-acetamidophenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[3-(4-acetamidophenoxy)-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[3-(4-acetamidophenoxy)-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[3-(4-acetamidophenoxy)-2-hydroxypropoxy]phenyl]acetamide IUPAC Name: N-[4-[3-(4-acetamidophenoxy)-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[3-(4-acetamidophenoxy)-2-hydroxy-propoxy]phenyl]acetamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(COC2=CC=C(C=C2)NC(=O)C)O

InChI

InChI=1S/C19H22N2O5/c1-13(22)20-15-3-7-18(8-4-15)25-11-17(24)12-26-19-9-5-16(6-10-19)21-14(2)23/h3-10,17,24H,11-12H2,1-2H3,(H,20,22)(H,21,23)