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

Systemtic Name: N-(1-adamantyl)-4-phenoxy-butanamide Openeye Name: N-(1-adamantyl)-4-phenoxy-butanamide CAS Name: N-(1-adamantyl)-4-phenoxybutanamide IUPAC Name: N-(1-adamantyl)-4-phenoxybutanamide Traditional Name: N-(1-adamantyl)-4-phenoxy-butyramide Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC=CC=C4

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CCCOC4=CC=CC=C4

InChI

InChI=1S/C20H27NO2/c22-19(7-4-8-23-18-5-2-1-3-6-18)21-20-12-15-9-16(13-20)11-17(10-15)14-20/h1-3,5-6,15-17H,4,7-14H2,(H,21,22)