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

Systemtic Name: N'-[(4-ethylphenyl)methyl]-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-[(4-ethylphenyl)methyl]oxamide CAS Name: N'-[(4-ethylphenyl)methyl]-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-[(4-ethylphenyl)methyl]oxamide Traditional Name: N-benzyl-N'-(4-ethylbenzyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-2-14-8-10-16(11-9-14)13-20-18(22)17(21)19-12-15-6-4-3-5-7-15/h3-11H,2,12-13H2,1H3,(H,19,21)(H,20,22)