3-(2-methylprop-2-enoxy)-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 3-(2-methylallyloxy)-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: N-mesityl-3-(2-methylallyloxy)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-13(2)12-23-18-8-6-7-17(11-18)20(22)21-19-15(4)9-14(3)10-16(19)5/h6-11H,1,12H2,2-5H3,(H,21,22)