N1,N1,N3,N3-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetrakis(2-methylallyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetrakis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetrakis(2-methylallyl)isophthalamide Formula: C24H32N2O2 MolecularWeight: 380.52308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N2O2/c1-17(2)13-25(14-18(3)4)23(27)21-10-9-11-22(12-21)24(28)26(15-19(5)6)16-20(7)8/h9-12H,1,3,5,7,13-16H2,2,4,6,8H3