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

Systemtic Name: N'-[(4-ethylphenyl)methyl]-N-phenethyl-ethanediamide Openeye Name: N'-[(4-ethylphenyl)methyl]-N-phenethyl-oxamide CAS Name: N'-[(4-ethylphenyl)methyl]-N-phenethyloxamide IUPAC Name: N'-[(4-ethylphenyl)methyl]-N-phenethyloxamide Traditional Name: N'-(4-ethylbenzyl)-N-phenethyl-oxamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2/c1-2-15-8-10-17(11-9-15)14-21-19(23)18(22)20-13-12-16-6-4-3-5-7-16/h3-11H,2,12-14H2,1H3,(H,20,22)(H,21,23)