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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1OC2=CC=CC=C2)OC3=CC=CC4=CC=CC=C43

InChI

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