N-[1-(1-adamantyl)propyl]benzamide

Systemtic Name: N-[1-(1-adamantyl)propyl]benzamide Openeye Name: N-[1-(1-adamantyl)propyl]benzamide CAS Name: N-[1-(1-adamantyl)propyl]benzamide IUPAC Name: N-[1-(1-adamantyl)propyl]benzamide Traditional Name: N-[1-(1-adamantyl)propyl]benzamide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC=CC=C4

InChI

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