N'-(4-ethylphenyl)-N-(phenylmethyl)ethanediamide

Systemtic Name: N'-(4-ethylphenyl)-N-(phenylmethyl)ethanediamide Openeye Name: N-benzyl-N'-(4-ethylphenyl)oxamide CAS Name: N'-(4-ethylphenyl)-N-(phenylmethyl)oxamide IUPAC Name: N-benzyl-N'-(4-ethylphenyl)oxamide Traditional Name: N-benzyl-N'-(4-ethylphenyl)oxamide Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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