N-phenyl-N-(1-phenylprop-2-enoxy)ethanamide

Systemtic Name: N-phenyl-N-(1-phenylprop-2-enoxy)ethanamide Openeye Name: N-phenyl-N-(1-phenylallyloxy)acetamide CAS Name: N-phenyl-N-(1-phenylprop-2-enoxy)acetamide IUPAC Name: N-phenyl-N-(1-phenylprop-2-enoxy)acetamide Traditional Name: N-phenyl-N-(1-phenylallyloxy)acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C1=CC=CC=C1)OC(C=C)C2=CC=CC=C2

InChI

InChI=1S/C17H17NO2/c1-3-17(15-10-6-4-7-11-15)20-18(14(2)19)16-12-8-5-9-13-16/h3-13,17H,1H2,2H3