N-(2-ethylphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(2-ethylphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(2-ethylphenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(2-ethylphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(2-ethylphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(2-ethylphenyl)-N'-(1-phenylethyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NC(C)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-3-14-9-7-8-12-16(14)20-18(22)17(21)19-13(2)15-10-5-4-6-11-15/h4-13H,3H2,1-2H3,(H,19,21)(H,20,22)