N1,N1,N2,N2-tetrakis[(2S)-butan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetrakis[(2S)-butan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetrakis[(1S)-1-methylpropyl]phthalamide CAS Name: N1,N1,N2,N2-tetrakis[(2S)-butan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetrakis[(2S)-butan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetrakis[(1S)-1-methylpropyl]phthalamide Formula: C24H40N2O2 MolecularWeight: 388.5866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(C(C)CC)C(=O)C1=CC=CC=C1C(=O)N(C(C)CC)C(C)CC

Isomeric SMILES

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

InChI

InChI=1S/C24H40N2O2/c1-9-17(5)25(18(6)10-2)23(27)21-15-13-14-16-22(21)24(28)26(19(7)11-3)20(8)12-4/h13-20H,9-12H2,1-8H3/t17-,18-,19-,20-/m0/s1