2-(1-adamantyl)-N,N'-bis(4-methylphenyl)propanediamide

Systemtic Name: 2-(1-adamantyl)-N,N'-bis(4-methylphenyl)propanediamide Openeye Name: 2-(1-adamantyl)-N,N'-bis(p-tolyl)propanediamide CAS Name: 2-(1-adamantyl)-N,N'-bis(4-methylphenyl)propanediamide IUPAC Name: 2-(1-adamantyl)-N,N'-bis(4-methylphenyl)propanediamide Traditional Name: 2-(1-adamantyl)-N,N'-bis(p-tolyl)malonamide Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)C)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(C(=O)NC2=CC=C(C=C2)C)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C27H32N2O2/c1-17-3-7-22(8-4-17)28-25(30)24(26(31)29-23-9-5-18(2)6-10-23)27-14-19-11-20(15-27)13-21(12-19)16-27/h3-10,19-21,24H,11-16H2,1-2H3,(H,28,30)(H,29,31)