N1,N3-bis[1-(1-adamantyl)ethyl]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[1-(1-adamantyl)ethyl]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[1-(1-adamantyl)ethyl]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[1-(1-adamantyl)ethyl]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[1-(1-adamantyl)ethyl]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[1-(1-adamantyl)ethyl]isophthalamide Formula: C32H44N2O2 MolecularWeight: 488.70396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=CC=C4)C(=O)NC(C)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H44N2O2/c1-19(31-13-21-6-22(14-31)8-23(7-21)15-31)33-29(35)27-4-3-5-28(12-27)30(36)34-20(2)32-16-24-9-25(17-32)11-26(10-24)18-32/h3-5,12,19-26H,6-11,13-18H2,1-2H3,(H,33,35)(H,34,36)