2-phenyl-N-(3-prop-2-enoxyphenyl)ethanamide

Systemtic Name: 2-phenyl-N-(3-prop-2-enoxyphenyl)ethanamide Openeye Name: N-(3-allyloxyphenyl)-2-phenyl-acetamide CAS Name: 2-phenyl-N-(3-prop-2-enoxyphenyl)acetamide IUPAC Name: 2-phenyl-N-(3-prop-2-enoxyphenyl)acetamide Traditional Name: N-(3-allyloxyphenyl)-2-phenyl-acetamide Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)NC(=O)CC2=CC=CC=C2

InChI

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