N'-phenyl-N-(4-phenylbutyl)ethanediamide

Systemtic Name: N'-phenyl-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-phenyl-N-(4-phenylbutyl)oxamide CAS Name: N'-phenyl-N-(4-phenylbutyl)oxamide IUPAC Name: N'-phenyl-N-(4-phenylbutyl)oxamide Traditional Name: N'-phenyl-N-(4-phenylbutyl)oxamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c21-17(18(22)20-16-12-5-2-6-13-16)19-14-8-7-11-15-9-3-1-4-10-15/h1-6,9-10,12-13H,7-8,11,14H2,(H,19,21)(H,20,22)