N,N'-bis[(1S)-1-phenylethyl]-2-propyl-propanediamide

Systemtic Name: N,N'-bis[(1S)-1-phenylethyl]-2-propyl-propanediamide Openeye Name: N,N'-bis[(1S)-1-phenylethyl]-2-propyl-propanediamide CAS Name: N,N'-bis[(1S)-1-phenylethyl]-2-propylpropanediamide IUPAC Name: N,N'-bis[(1S)-1-phenylethyl]-2-propylpropanediamide Traditional Name: N,N'-bis[(1S)-1-phenylethyl]-2-propyl-malonamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(C(=O)N[C@@H](C)C1=CC=CC=C1)C(=O)N[C@@H](C)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-4-11-20(21(25)23-16(2)18-12-7-5-8-13-18)22(26)24-17(3)19-14-9-6-10-15-19/h5-10,12-17,20H,4,11H2,1-3H3,(H,23,25)(H,24,26)/t16-,17-/m0/s1