N-ethyl-2,6-dimethyl-N-(phenylcarbamoyl)benzamide

Systemtic Name: N-ethyl-2,6-dimethyl-N-(phenylcarbamoyl)benzamide Openeye Name: N-ethyl-2,6-dimethyl-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-N-ethyl-2,6-dimethylbenzamide IUPAC Name: N-ethyl-2,6-dimethyl-N-(phenylcarbamoyl)benzamide Traditional Name: N-ethyl-2,6-dimethyl-N-(phenylcarbamoyl)benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)C1=C(C=CC=C1C)C)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCN(C(=O)C1=C(C=CC=C1C)C)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-4-20(18(22)19-15-11-6-5-7-12-15)17(21)16-13(2)9-8-10-14(16)3/h5-12H,4H2,1-3H3,(H,19,22)