N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[3-(4-ethanoylphenoxy)-2-oxidanyl-propoxy]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide CAS Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxypropoxy]phenyl]-3-methylbenzamide Traditional Name: N-[4-[3-(4-acetylphenoxy)-2-hydroxy-propoxy]phenyl]-3-methyl-benzamide Formula: C25H25NO5 MolecularWeight: 419.4697

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(=O)C)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OCC(COC3=CC=C(C=C3)C(=O)C)O

InChI

InChI=1S/C25H25NO5/c1-17-4-3-5-20(14-17)25(29)26-21-8-12-24(13-9-21)31-16-22(28)15-30-23-10-6-19(7-11-23)18(2)27/h3-14,22,28H,15-16H2,1-2H3,(H,26,29)