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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(=C)COC1=CC=CC(=C1)C(=O)NC2=CC(=CC=C2)Cl

InChI

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