N-phenyl-3-prop-2-enoxy-benzamide

Systemtic Name: N-phenyl-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-phenyl-benzamide CAS Name: N-phenyl-3-prop-2-enoxybenzamide IUPAC Name: N-phenyl-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-phenyl-benzamide Formula: C16H15NO2 MolecularWeight: 253.2958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2

InChI

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