N-[3-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]ethanamide Openeye Name: N-[3-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]acetamide CAS Name: N-[3-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]acetamide IUPAC Name: N-[3-[[4-[(3-acetamidophenoxy)methyl]phenyl]methoxy]phenyl]acetamide Traditional Name: N-[3-[4-[(3-acetamidophenoxy)methyl]benzyl]oxyphenyl]acetamide Formula: C24H24N2O4 MolecularWeight: 404.45836

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OCC2=CC=C(C=C2)COC3=CC=CC(=C3)NC(=O)C

InChI

InChI=1S/C24H24N2O4/c1-17(27)25-21-5-3-7-23(13-21)29-15-19-9-11-20(12-10-19)16-30-24-8-4-6-22(14-24)26-18(2)28/h3-14H,15-16H2,1-2H3,(H,25,27)(H,26,28)