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

Systemtic Name: N-[2-[3-(2-acetamidophenoxy)-2-oxidanylidene-propoxy]phenyl]ethanamide Openeye Name: N-[2-[3-(2-acetamidophenoxy)-2-oxo-propoxy]phenyl]acetamide CAS Name: N-[2-[3-(2-acetamidophenoxy)-2-oxopropoxy]phenyl]acetamide IUPAC Name: N-[2-[3-(2-acetamidophenoxy)-2-oxopropoxy]phenyl]acetamide Traditional Name: N-[2-[3-(2-acetamidophenoxy)-2-keto-propoxy]phenyl]acetamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC(=O)COC2=CC=CC=C2NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OCC(=O)COC2=CC=CC=C2NC(=O)C

InChI

InChI=1S/C19H20N2O5/c1-13(22)20-16-7-3-5-9-18(16)25-11-15(24)12-26-19-10-6-4-8-17(19)21-14(2)23/h3-10H,11-12H2,1-2H3,(H,20,22)(H,21,23)