N-(1-adamantyl)-2-(2-chloranylphenoxy)butanamide

Systemtic Name: N-(1-adamantyl)-2-(2-chloranylphenoxy)butanamide Openeye Name: N-(1-adamantyl)-2-(2-chlorophenoxy)butanamide CAS Name: N-(1-adamantyl)-2-(2-chlorophenoxy)butanamide IUPAC Name: N-(1-adamantyl)-2-(2-chlorophenoxy)butanamide Traditional Name: N-(1-adamantyl)-2-(2-chlorophenoxy)butyramide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4Cl

Isomeric SMILES

CCC(C(=O)NC12CC3CC(C1)CC(C3)C2)OC4=CC=CC=C4Cl

InChI

InChI=1S/C20H26ClNO2/c1-2-17(24-18-6-4-3-5-16(18)21)19(23)22-20-10-13-7-14(11-20)9-15(8-13)12-20/h3-6,13-15,17H,2,7-12H2,1H3,(H,22,23)