2-(3-methylbutyl)-N,N'-bis[(1S)-1-phenylethyl]propanediamide

Systemtic Name: 2-(3-methylbutyl)-N,N'-bis[(1S)-1-phenylethyl]propanediamide Openeye Name: 2-isopentyl-N,N'-bis[(1S)-1-phenylethyl]propanediamide CAS Name: 2-(3-methylbutyl)-N,N'-bis[(1S)-1-phenylethyl]propanediamide IUPAC Name: 2-(3-methylbutyl)-N,N'-bis[(1S)-1-phenylethyl]propanediamide Traditional Name: 2-isoamyl-N,N'-bis[(1S)-1-phenylethyl]malonamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17(2)15-16-22(23(27)25-18(3)20-11-7-5-8-12-20)24(28)26-19(4)21-13-9-6-10-14-21/h5-14,17-19,22H,15-16H2,1-4H3,(H,25,27)(H,26,28)/t18-,19-/m0/s1