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

Systemtic Name: N-[4-[3-[4-(4-methylphenyl)phenoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[4-(p-tolyl)phenoxy]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[4-(4-methylphenyl)phenoxy]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[4-(4-methylphenyl)phenoxy]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[4-(p-tolyl)phenoxy]propoxy]phenyl]acetamide Formula: C24H25NO4 MolecularWeight: 391.4596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)NC(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)NC(=O)C)O

InChI

InChI=1S/C24H25NO4/c1-17-3-5-19(6-4-17)20-7-11-23(12-8-20)28-15-22(27)16-29-24-13-9-21(10-14-24)25-18(2)26/h3-14,22,27H,15-16H2,1-2H3,(H,25,26)