N1,N1,N2,N2-tetra(propan-2-yl)benzene-1,2-dicarboxamide

Systemtic Name: N1,N1,N2,N2-tetra(propan-2-yl)benzene-1,2-dicarboxamide Openeye Name: N1,N1,N2,N2-tetraisopropylphthalamide CAS Name: N1,N1,N2,N2-tetra(propan-2-yl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,1-N,2-N,2-N-tetra(propan-2-yl)benzene-1,2-dicarboxamide Traditional Name: N,N,N',N'-tetraisopropylphthalamide Formula: C20H32N2O2 MolecularWeight: 332.48028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O2/c1-13(2)21(14(3)4)19(23)17-11-9-10-12-18(17)20(24)22(15(5)6)16(7)8/h9-16H,1-8H3