N-(2,6-dimethylphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(2,6-dimethylphenyl)benzamide CAS Name: N-(2,6-dimethylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(2,6-dimethylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(2,6-dimethylphenyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19NO2/c1-4-11-21-16-10-6-9-15(12-16)18(20)19-17-13(2)7-5-8-14(17)3/h4-10,12H,1,11H2,2-3H3,(H,19,20)