N,N'-bis(1-phenylethyl)pentanediamide

Systemtic Name: N,N'-bis(1-phenylethyl)pentanediamide Openeye Name: N,N'-bis(1-phenylethyl)pentanediamide CAS Name: N,N'-bis(1-phenylethyl)pentanediamide IUPAC Name: N,N'-bis(1-phenylethyl)pentanediamide Traditional Name: N,N'-bis(1-phenylethyl)glutaramide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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