N-(3-chlorophenyl)-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3-chlorophenyl)-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3-chlorophenyl)-2-(2-methylallyloxy)benzamide CAS Name: N-(3-chlorophenyl)-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3-chlorophenyl)-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3-chlorophenyl)-2-(2-methylallyloxy)benzamide Formula: C17H16ClNO2 MolecularWeight: 301.76744

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H16ClNO2/c1-12(2)11-21-16-9-4-3-8-15(16)17(20)19-14-7-5-6-13(18)10-14/h3-10H,1,11H2,2H3,(H,19,20)