N-[(3,5-dimethyl-1-adamantyl)methyl]benzamide

Systemtic Name: N-[(3,5-dimethyl-1-adamantyl)methyl]benzamide Openeye Name: N-[(3,5-dimethyl-1-adamantyl)methyl]benzamide CAS Name: N-[(3,5-dimethyl-1-adamantyl)methyl]benzamide IUPAC Name: N-[(3,5-dimethyl-1-adamantyl)methyl]benzamide Traditional Name: N-[(3,5-dimethyl-1-adamantyl)methyl]benzamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC3CC(C1)(CC(C3)(C2)CNC(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC12CC3CC(C1)(CC(C3)(C2)CNC(=O)C4=CC=CC=C4)C

InChI

InChI=1S/C20H27NO/c1-18-8-15-9-19(2,11-18)13-20(10-15,12-18)14-21-17(22)16-6-4-3-5-7-16/h3-7,15H,8-14H2,1-2H3,(H,21,22)