N-[1-(1-adamantyl)propan-2-yl]benzamide

Systemtic Name: N-[1-(1-adamantyl)propan-2-yl]benzamide Openeye Name: N-[2-(1-adamantyl)-1-methyl-ethyl]benzamide CAS Name: N-[1-(1-adamantyl)propan-2-yl]benzamide IUPAC Name: N-[1-(1-adamantyl)propan-2-yl]benzamide Traditional Name: N-[2-(1-adamantyl)-1-methyl-ethyl]benzamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(CC12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H27NO/c1-14(21-19(22)18-5-3-2-4-6-18)10-20-11-15-7-16(12-20)9-17(8-15)13-20/h2-6,14-17H,7-13H2,1H3,(H,21,22)