N-(5-chloranyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanamide

Systemtic Name: N-(5-chloranyl-2-prop-2-enoxy-phenyl)-2-phenyl-ethanamide Openeye Name: N-(2-allyloxy-5-chloro-phenyl)-2-phenyl-acetamide CAS Name: N-(5-chloro-2-prop-2-enoxyphenyl)-2-phenylacetamide IUPAC Name: N-(5-chloro-2-prop-2-enoxyphenyl)-2-phenylacetamide Traditional Name: N-(2-allyloxy-5-chloro-phenyl)-2-phenyl-acetamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClNO2/c1-2-10-21-16-9-8-14(18)12-15(16)19-17(20)11-13-6-4-3-5-7-13/h2-9,12H,1,10-11H2,(H,19,20)