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

Systemtic Name: N'-(4-butylphenyl)-N-(4-phenylbutyl)ethanediamide Openeye Name: N'-(4-butylphenyl)-N-(4-phenylbutyl)oxamide CAS Name: N'-(4-butylphenyl)-N-(4-phenylbutyl)oxamide IUPAC Name: N'-(4-butylphenyl)-N-(4-phenylbutyl)oxamide Traditional Name: N'-(4-butylphenyl)-N-(4-phenylbutyl)oxamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NCCCCC2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-2-3-9-19-13-15-20(16-14-19)24-22(26)21(25)23-17-8-7-12-18-10-5-4-6-11-18/h4-6,10-11,13-16H,2-3,7-9,12,17H2,1H3,(H,23,25)(H,24,26)