N-(2-phenoxyphenyl)but-3-enamide

Systemtic Name: N-(2-phenoxyphenyl)but-3-enamide Openeye Name: N-(2-phenoxyphenyl)but-3-enamide CAS Name: N-(2-phenoxyphenyl)-3-butenamide IUPAC Name: N-(2-phenoxyphenyl)but-3-enamide Traditional Name: N-(2-phenoxyphenyl)but-3-enamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)NC1=CC=CC=C1OC2=CC=CC=C2

InChI

InChI=1S/C16H15NO2/c1-2-8-16(18)17-14-11-6-7-12-15(14)19-13-9-4-3-5-10-13/h2-7,9-12H,1,8H2,(H,17,18)