N-[4-(1-adamantyl)phenyl]-4-(4-chloranylphenoxy)butanamide

Systemtic Name: N-[4-(1-adamantyl)phenyl]-4-(4-chloranylphenoxy)butanamide Openeye Name: N-[4-(1-adamantyl)phenyl]-4-(4-chlorophenoxy)butanamide CAS Name: N-[4-(1-adamantyl)phenyl]-4-(4-chlorophenoxy)butanamide IUPAC Name: N-[4-(1-adamantyl)phenyl]-4-(4-chlorophenoxy)butanamide Traditional Name: N-[4-(1-adamantyl)phenyl]-4-(4-chlorophenoxy)butyramide Formula: C26H30ClNO2 MolecularWeight: 423.9749

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCCOC5=CC=C(C=C5)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC=C(C=C4)NC(=O)CCCOC5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H30ClNO2/c27-22-5-9-24(10-6-22)30-11-1-2-25(29)28-23-7-3-21(4-8-23)26-15-18-12-19(16-26)14-20(13-18)17-26/h3-10,18-20H,1-2,11-17H2,(H,28,29)