N-(3,4-dimethylphenyl)-3-prop-2-enoxy-benzamide

Systemtic Name: N-(3,4-dimethylphenyl)-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-(3,4-dimethylphenyl)benzamide CAS Name: N-(3,4-dimethylphenyl)-3-prop-2-enoxybenzamide IUPAC Name: N-(3,4-dimethylphenyl)-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-(3,4-dimethylphenyl)benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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