N-[(4-ethylphenyl)methyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[(4-ethylphenyl)methyl]-N'-phenyl-ethanediamide Openeye Name: N-[(4-ethylphenyl)methyl]-N'-phenyl-oxamide CAS Name: N-[(4-ethylphenyl)methyl]-N'-phenyloxamide IUPAC Name: N-[(4-ethylphenyl)methyl]-N'-phenyloxamide Traditional Name: N-(4-ethylbenzyl)-N'-phenyl-oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O2/c1-2-13-8-10-14(11-9-13)12-18-16(20)17(21)19-15-6-4-3-5-7-15/h3-11H,2,12H2,1H3,(H,18,20)(H,19,21)