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

Systemtic Name: N1,N3-bis(3,4-dimethylphenyl)adamantane-1,3-dicarboxamide Openeye Name: N1,N3-bis(3,4-dimethylphenyl)adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis(3,4-dimethylphenyl)adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3,4-dimethylphenyl)adamantane-1,3-dicarboxamide Traditional Name: N,N'-bis(3,4-dimethylphenyl)adamantane-1,3-dicarboxamide Formula: C28H34N2O2 MolecularWeight: 430.58176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC(=C(C=C5)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5=CC(=C(C=C5)C)C)C

InChI

InChI=1S/C28H34N2O2/c1-17-5-7-23(9-19(17)3)29-25(31)27-12-21-11-22(13-27)15-28(14-21,16-27)26(32)30-24-8-6-18(2)20(4)10-24/h5-10,21-22H,11-16H2,1-4H3,(H,29,31)(H,30,32)