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

Systemtic Name: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide Openeye Name: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide CAS Name: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide IUPAC Name: 2-pentyl-N,N'-bis(1-phenylethyl)propanediamide Traditional Name: 2-amyl-N,N'-bis(1-phenylethyl)malonamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-4-5-8-17-22(23(27)25-18(2)20-13-9-6-10-14-20)24(28)26-19(3)21-15-11-7-12-16-21/h6-7,9-16,18-19,22H,4-5,8,17H2,1-3H3,(H,25,27)(H,26,28)