N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]ethanamide Openeye Name: N-[2-[(E)-cinnamyl]oxyphenyl]acetamide CAS Name: N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide IUPAC Name: N-[2-[(E)-3-phenylprop-2-enoxy]phenyl]acetamide Traditional Name: N-[2-[(E)-cinnamyl]oxyphenyl]acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC=C1OCC=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=CC=C1OC/C=C/C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-14(19)18-16-11-5-6-12-17(16)20-13-7-10-15-8-3-2-4-9-15/h2-12H,13H2,1H3,(H,18,19)/b10-7+