3-(2-methylprop-2-enoxy)-N-(2-propan-2-ylphenyl)benzamide

Systemtic Name: 3-(2-methylprop-2-enoxy)-N-(2-propan-2-ylphenyl)benzamide Openeye Name: N-(2-isopropylphenyl)-3-(2-methylallyloxy)benzamide CAS Name: 3-(2-methylprop-2-enoxy)-N-(2-propan-2-ylphenyl)benzamide IUPAC Name: 3-(2-methylprop-2-enoxy)-N-(2-propan-2-ylphenyl)benzamide Traditional Name: 3-(2-methylallyloxy)-N-o-cumenyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC(=C)C

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)C2=CC(=CC=C2)OCC(=C)C

InChI

InChI=1S/C20H23NO2/c1-14(2)13-23-17-9-7-8-16(12-17)20(22)21-19-11-6-5-10-18(19)15(3)4/h5-12,15H,1,13H2,2-4H3,(H,21,22)