N-(1-adamantyl)-4-phenyl-butanamide

Systemtic Name: N-(1-adamantyl)-4-phenyl-butanamide Openeye Name: N-(1-adamantyl)-4-phenyl-butanamide CAS Name: N-(1-adamantyl)-4-phenylbutanamide IUPAC Name: N-(1-adamantyl)-4-phenylbutanamide Traditional Name: N-(1-adamantyl)-4-phenyl-butyramide Formula: C20H27NO MolecularWeight: 297.43448

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C20H27NO/c22-19(8-4-7-15-5-2-1-3-6-15)21-20-12-16-9-17(13-20)11-18(10-16)14-20/h1-3,5-6,16-18H,4,7-14H2,(H,21,22)