N-(2,6-dimethylphenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2,6-dimethylphenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2,6-dimethylphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2,6-dimethylphenyl)-3-(2-methylallyloxy)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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