N-(2,6-dimethylphenyl)-N-prop-1-en-2-yl-benzamide

Systemtic Name: N-(2,6-dimethylphenyl)-N-prop-1-en-2-yl-benzamide Openeye Name: N-(2,6-dimethylphenyl)-N-isopropenyl-benzamide CAS Name: N-(2,6-dimethylphenyl)-N-(1-methylethenyl)benzamide IUPAC Name: N-(2,6-dimethylphenyl)-N-prop-1-en-2-ylbenzamide Traditional Name: N-(2,6-dimethylphenyl)-N-isopropenyl-benzamide Formula: C18H19NO MolecularWeight: 265.34956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N(C(=C)C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=C(C(=CC=C1)C)N(C(=C)C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H19NO/c1-13(2)19(17-14(3)9-8-10-15(17)4)18(20)16-11-6-5-7-12-16/h5-12H,1H2,2-4H3