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

Systemtic Name: N-(2-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(o-tolyl)benzamide CAS Name: N-(2-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: 3-(2-methylallyloxy)-N-(o-tolyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C18H19NO2/c1-13(2)12-21-16-9-6-8-15(11-16)18(20)19-17-10-5-4-7-14(17)3/h4-11H,1,12H2,2-3H3,(H,19,20)