N1,N3-bis(4-ethanoylphenyl)adamantane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-ethanoylphenyl)adamantane-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-acetylphenyl)adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis(4-acetylphenyl)adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-acetylphenyl)adamantane-1,3-dicarboxamide Traditional Name: N,N'-bis(4-acetylphenyl)adamantane-1,3-dicarboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC=C(C=C5)C(=O)C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC=C(C=C5)C(=O)C

InChI

InChI=1S/C28H30N2O4/c1-17(31)21-3-7-23(8-4-21)29-25(33)27-12-19-11-20(13-27)15-28(14-19,16-27)26(34)30-24-9-5-22(6-10-24)18(2)32/h3-10,19-20H,11-16H2,1-2H3,(H,29,33)(H,30,34)