4-prop-2-enoxy-N-(2,4,6-trimethylphenyl)benzamide

Systemtic Name: 4-prop-2-enoxy-N-(2,4,6-trimethylphenyl)benzamide Openeye Name: 4-allyloxy-N-(2,4,6-trimethylphenyl)benzamide CAS Name: 4-prop-2-enoxy-N-(2,4,6-trimethylphenyl)benzamide IUPAC Name: 4-prop-2-enoxy-N-(2,4,6-trimethylphenyl)benzamide Traditional Name: 4-allyloxy-N-mesityl-benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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