N1-[(2S)-3-methylbutan-2-yl]-N2-[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide

Systemtic Name: N1-[(2S)-3-methylbutan-2-yl]-N2-[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide Openeye Name: N1-[(1S)-1,2-dimethylpropyl]-N2-[(1R)-1,2-dimethylpropyl]phthalamide CAS Name: N1-[(2S)-3-methylbutan-2-yl]-N2-[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide IUPAC Name: 1-N-[(2S)-3-methylbutan-2-yl]-2-N-[(2R)-3-methylbutan-2-yl]benzene-1,2-dicarboxamide Traditional Name: N-[(1S)-1,2-dimethylpropyl]-N'-[(1R)-1,2-dimethylpropyl]phthalamide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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