2-[ethanoyl(ethyl)amino]-N-phenyl-benzamide

Systemtic Name: 2-[ethanoyl(ethyl)amino]-N-phenyl-benzamide Openeye Name: 2-[acetyl(ethyl)amino]-N-phenyl-benzamide CAS Name: 2-[acetyl(ethyl)amino]-N-phenylbenzamide IUPAC Name: 2-[acetyl(ethyl)amino]-N-phenylbenzamide Traditional Name: 2-[acetyl(ethyl)amino]-N-phenyl-benzamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O2/c1-3-19(13(2)20)16-12-8-7-11-15(16)17(21)18-14-9-5-4-6-10-14/h4-12H,3H2,1-2H3,(H,18,21)