N-(4-phenoxyphenyl)prop-2-enamide

Systemtic Name: N-(4-phenoxyphenyl)prop-2-enamide Openeye Name: N-(4-phenoxyphenyl)prop-2-enamide CAS Name: N-(4-phenoxyphenyl)-2-propenamide IUPAC Name: N-(4-phenoxyphenyl)prop-2-enamide Traditional Name: N-(4-phenoxyphenyl)acrylamide Formula: C15H13NO2 MolecularWeight: 239.26922

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2

InChI

InChI=1S/C15H13NO2/c1-2-15(17)16-12-8-10-14(11-9-12)18-13-6-4-3-5-7-13/h2-11H,1H2,(H,16,17)