2-(3-naphthalen-1-yloxy-2-oxidanyl-propoxy)-N-(phenylmethyl)benzamide

Systemtic Name: 2-(3-naphthalen-1-yloxy-2-oxidanyl-propoxy)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[2-hydroxy-3-(1-naphthyloxy)propoxy]benzamide CAS Name: 2-[2-hydroxy-3-(1-naphthalenyloxy)propoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-(2-hydroxy-3-naphthalen-1-yloxypropoxy)benzamide Traditional Name: N-benzyl-2-[2-hydroxy-3-(1-naphthoxy)propoxy]benzamide Formula: C27H25NO4 MolecularWeight: 427.4917

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C27H25NO4/c29-22(18-31-25-16-8-12-21-11-4-5-13-23(21)25)19-32-26-15-7-6-14-24(26)27(30)28-17-20-9-2-1-3-10-20/h1-16,22,29H,17-19H2,(H,28,30)