N-[4-(1-adamantyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-methylbenzamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-methylbenzamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-methyl-benzamide Formula: C24H27NO MolecularWeight: 345.47728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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