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

Systemtic Name: 2-naphthalen-1-yloxy-N-(4-phenoxyphenyl)butanamide Openeye Name: 2-(1-naphthyloxy)-N-(4-phenoxyphenyl)butanamide CAS Name: 2-(1-naphthalenyloxy)-N-(4-phenoxyphenyl)butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-(4-phenoxyphenyl)butanamide Traditional Name: 2-(1-naphthoxy)-N-(4-phenoxyphenyl)butyramide Formula: C26H23NO3 MolecularWeight: 397.46572

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H23NO3/c1-2-24(30-25-14-8-10-19-9-6-7-13-23(19)25)26(28)27-20-15-17-22(18-16-20)29-21-11-4-3-5-12-21/h3-18,24H,2H2,1H3,(H,27,28)