N-(1-adamantyl)-3-benzamido-4-methyl-benzamide

Systemtic Name: N-(1-adamantyl)-3-benzamido-4-methyl-benzamide Openeye Name: N-(1-adamantyl)-3-benzamido-4-methyl-benzamide CAS Name: N-(1-adamantyl)-3-benzamido-4-methylbenzamide IUPAC Name: N-(1-adamantyl)-3-benzamido-4-methylbenzamide Traditional Name: N-(1-adamantyl)-3-benzamido-4-methyl-benzamide Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H28N2O2/c1-16-7-8-21(12-22(16)26-23(28)20-5-3-2-4-6-20)24(29)27-25-13-17-9-18(14-25)11-19(10-17)15-25/h2-8,12,17-19H,9-11,13-15H2,1H3,(H,26,28)(H,27,29)