N1,N4-bis(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(4-ethanoyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzene-1,4-dicarboxamide Openeye Name: N1,N4-bis(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)terephthalamide CAS Name: N1,N4-bis(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)benzene-1,4-dicarboxamide Traditional Name: N,N'-bis(4-acetyl-6,6-dimethyl-3-bicyclo[3.1.0]hex-3-enyl)terephthalamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5C(C4)C5(C)C)C(=O)C

Isomeric SMILES

CC(=O)C1=C(CC2C1C2(C)C)NC(=O)C3=CC=C(C=C3)C(=O)NC4=C(C5C(C4)C5(C)C)C(=O)C

InChI

InChI=1S/C28H32N2O4/c1-13(31)21-19(11-17-23(21)27(17,3)4)29-25(33)15-7-9-16(10-8-15)26(34)30-20-12-18-24(28(18,5)6)22(20)14(2)32/h7-10,17-18,23-24H,11-12H2,1-6H3,(H,29,33)(H,30,34)