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

Systemtic Name: N-[4-[3-[(4-methylphenyl)-phenyl-methoxy]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[2-hydroxy-3-[phenyl(p-tolyl)methoxy]propoxy]phenyl]acetamide CAS Name: N-[4-[2-hydroxy-3-[(4-methylphenyl)-phenylmethoxy]propoxy]phenyl]acetamide IUPAC Name: N-[4-[2-hydroxy-3-[(4-methylphenyl)-phenylmethoxy]propoxy]phenyl]acetamide Traditional Name: N-[4-[2-hydroxy-3-[phenyl(p-tolyl)methoxy]propoxy]phenyl]acetamide Formula: C25H27NO4 MolecularWeight: 405.48618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO4/c1-18-8-10-21(11-9-18)25(20-6-4-3-5-7-20)30-17-23(28)16-29-24-14-12-22(13-15-24)26-19(2)27/h3-15,23,25,28H,16-17H2,1-2H3,(H,26,27)