2-ethyl-N,N'-bis(1-phenylethyl)propanediamide

Systemtic Name: 2-ethyl-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-ethyl-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-ethyl-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-ethyl-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-ethyl-N,N'-bis(1-phenylethyl)malonamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O2/c1-4-19(20(24)22-15(2)17-11-7-5-8-12-17)21(25)23-16(3)18-13-9-6-10-14-18/h5-16,19H,4H2,1-3H3,(H,22,24)(H,23,25)