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

Systemtic Name: N1,N3-bis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(2-methylallyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(2-methylprop-2-enyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(2-methylallyl)isophthalamide Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1=CC(=CC=C1)C(=O)NCC(=C)C

Isomeric SMILES

CC(=C)CNC(=O)C1=CC(=CC=C1)C(=O)NCC(=C)C

InChI

InChI=1S/C16H20N2O2/c1-11(2)9-17-15(19)13-6-5-7-14(8-13)16(20)18-10-12(3)4/h5-8H,1,3,9-10H2,2,4H3,(H,17,19)(H,18,20)