N-(2-ethyl-6-methyl-phenyl)-4-prop-2-enoxy-benzamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-(2-ethyl-6-methyl-phenyl)benzamide CAS Name: N-(2-ethyl-6-methylphenyl)-4-prop-2-enoxybenzamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-(2-ethyl-6-methyl-phenyl)benzamide Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2/c1-4-13-22-17-11-9-16(10-12-17)19(21)20-18-14(3)7-6-8-15(18)5-2/h4,6-12H,1,5,13H2,2-3H3,(H,20,21)