N-(1-adamantylmethyl)-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-(1-adamantylmethyl)-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-(1-adamantylmethyl)-4-(4-tert-butylphenoxy)butanamide CAS Name: N-(1-adamantylmethyl)-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-(1-adamantylmethyl)-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-(1-adamantylmethyl)-4-(4-tert-butylphenoxy)butyramide Formula: C25H37NO2 MolecularWeight: 383.56678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H37NO2/c1-24(2,3)21-6-8-22(9-7-21)28-10-4-5-23(27)26-17-25-14-18-11-19(15-25)13-20(12-18)16-25/h6-9,18-20H,4-5,10-17H2,1-3H3,(H,26,27)