N-(4-phenylbutyl)-N'-(4-propan-2-ylphenyl)ethanediamide

Systemtic Name: N-(4-phenylbutyl)-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-(4-phenylbutyl)oxamide CAS Name: N-(4-phenylbutyl)-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-(4-phenylbutyl)-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N'-p-cumenyl-N-(4-phenylbutyl)oxamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-16(2)18-11-13-19(14-12-18)23-21(25)20(24)22-15-7-6-10-17-8-4-3-5-9-17/h3-5,8-9,11-14,16H,6-7,10,15H2,1-2H3,(H,22,24)(H,23,25)