N1,N3-bis(3-methylphenyl)adamantane-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(3-methylphenyl)adamantane-1,3-dicarboxamide Openeye Name: N1,N3-bis(m-tolyl)adamantane-1,3-dicarboxamide CAS Name: N1,N3-bis(3-methylphenyl)adamantane-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(3-methylphenyl)adamantane-1,3-dicarboxamide Traditional Name: N,N'-bis(m-tolyl)adamantane-1,3-dicarboxamide Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30N2O2/c1-17-5-3-7-21(9-17)27-23(29)25-12-19-11-20(13-25)15-26(14-19,16-25)24(30)28-22-8-4-6-18(2)10-22/h3-10,19-20H,11-16H2,1-2H3,(H,27,29)(H,28,30)