N-(3,4-dimethylphenyl)-2-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-2-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(3,4-dimethylphenyl)-2-(2-methylallyloxy)benzamide CAS Name: N-(3,4-dimethylphenyl)-2-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(3,4-dimethylphenyl)-2-(2-methylallyloxy)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-13(2)12-22-18-8-6-5-7-17(18)19(21)20-16-10-9-14(3)15(4)11-16/h5-11H,1,12H2,2-4H3,(H,20,21)