4-(1-adamantyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 4-(1-adamantyl)-N-(4-methylphenyl)benzamide Openeye Name: 4-(1-adamantyl)-N-(p-tolyl)benzamide CAS Name: 4-(1-adamantyl)-N-(4-methylphenyl)benzamide IUPAC Name: 4-(1-adamantyl)-N-(4-methylphenyl)benzamide Traditional Name: 4-(1-adamantyl)-N-(p-tolyl)benzamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27NO/c1-16-2-8-22(9-3-16)25-23(26)20-4-6-21(7-5-20)24-13-17-10-18(14-24)12-19(11-17)15-24/h2-9,17-19H,10-15H2,1H3,(H,25,26)