2-naphthalen-1-yloxy-N-(4-phenylmethoxyphenyl)butanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-phenylmethoxyphenyl)butanamide Openeye Name: N-(4-benzyloxyphenyl)-2-(1-naphthyloxy)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-phenylmethoxyphenyl)butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-phenylmethoxyphenyl)butanamide Traditional Name: N-(4-benzoxyphenyl)-2-(1-naphthoxy)butyramide Formula: C27H25NO3 MolecularWeight: 411.4923

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H25NO3/c1-2-25(31-26-14-8-12-21-11-6-7-13-24(21)26)27(29)28-22-15-17-23(18-16-22)30-19-20-9-4-3-5-10-20/h3-18,25H,2,19H2,1H3,(H,28,29)