N1,N2-bis[(2S)-pentan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N2-bis[(2S)-pentan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N2-bis[(1S)-1-methylbutyl]phthalamide CAS Name: N1,N2-bis[(2S)-pentan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-bis[(2S)-pentan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N'-bis[(1S)-1-methylbutyl]phthalamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NC(=O)C1=CC=CC=C1C(=O)NC(C)CCC

Isomeric SMILES

CCC[C@H](C)NC(=O)C1=CC=CC=C1C(=O)N[C@@H](C)CCC

InChI

InChI=1S/C18H28N2O2/c1-5-9-13(3)19-17(21)15-11-7-8-12-16(15)18(22)20-14(4)10-6-2/h7-8,11-14H,5-6,9-10H2,1-4H3,(H,19,21)(H,20,22)/t13-,14-/m0/s1