N-(2-ethyl-6-methyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methylprop-2-enoxy)benzamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methylallyloxy)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(2-methylprop-2-enoxy)benzamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-methylallyloxy)benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OCC(=C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C2=CC(=CC=C2)OCC(=C)C)C

InChI

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