N-(dimethylcarbamoyl)-N-(4-prop-2-enoxyphenyl)benzamide

Systemtic Name: N-(dimethylcarbamoyl)-N-(4-prop-2-enoxyphenyl)benzamide Openeye Name: N-(4-allyloxyphenyl)-N-(dimethylcarbamoyl)benzamide CAS Name: N-[dimethylamino(oxo)methyl]-N-(4-prop-2-enoxyphenyl)benzamide IUPAC Name: N-(dimethylcarbamoyl)-N-(4-prop-2-enoxyphenyl)benzamide Traditional Name: N-(4-allyloxyphenyl)-N-(dimethylcarbamoyl)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)N(C1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C(=O)N(C1=CC=C(C=C1)OCC=C)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20N2O3/c1-4-14-24-17-12-10-16(11-13-17)21(19(23)20(2)3)18(22)15-8-6-5-7-9-15/h4-13H,1,14H2,2-3H3