N-[(4-methylphenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-[(4-methylphenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide Openeye Name: 2-(2-methylallyloxy)-N-(p-tolylmethyl)benzamide CAS Name: N-[(4-methylphenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-[(4-methylphenyl)methyl]-2-(2-methylprop-2-enoxy)benzamide Traditional Name: 2-(2-methylallyloxy)-N-(4-methylbenzyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC=CC=C2OCC(=C)C

InChI

InChI=1S/C19H21NO2/c1-14(2)13-22-18-7-5-4-6-17(18)19(21)20-12-16-10-8-15(3)9-11-16/h4-11H,1,12-13H2,2-3H3,(H,20,21)