N-ethyl-N-(phenylcarbamoyl)benzamide

Systemtic Name: N-ethyl-N-(phenylcarbamoyl)benzamide Openeye Name: N-ethyl-N-(phenylcarbamoyl)benzamide CAS Name: N-[anilino(oxo)methyl]-N-ethylbenzamide IUPAC Name: N-ethyl-N-(phenylcarbamoyl)benzamide Traditional Name: N-ethyl-N-(phenylcarbamoyl)benzamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O2/c1-2-18(15(19)13-9-5-3-6-10-13)16(20)17-14-11-7-4-8-12-14/h3-12H,2H2,1H3,(H,17,20)