N-(2-phenoxyphenyl)butanamide

Systemtic Name: N-(2-phenoxyphenyl)butanamide Openeye Name: N-(2-phenoxyphenyl)butanamide CAS Name: N-(2-phenoxyphenyl)butanamide IUPAC Name: N-(2-phenoxyphenyl)butanamide Traditional Name: N-(2-phenoxyphenyl)butyramide Formula: C16H17NO2 MolecularWeight: 255.31168

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

CCCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H17NO2/c1-2-8-16(18)17-14-11-6-7-12-15(14)19-13-9-4-3-5-10-13/h3-7,9-12H,2,8H2,1H3,(H,17,18)