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

Systemtic Name: N-(4-phenylmethoxyphenyl)prop-2-enamide Openeye Name: N-(4-benzyloxyphenyl)prop-2-enamide CAS Name: N-(4-phenylmethoxyphenyl)-2-propenamide IUPAC Name: N-(4-phenylmethoxyphenyl)prop-2-enamide Traditional Name: N-(4-benzoxyphenyl)acrylamide Formula: C16H15NO2 MolecularWeight: 253.2958

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

C=CC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

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