N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-tert-butylphenoxy)butanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-tert-butylphenoxy)butanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-tert-butylphenoxy)butanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-tert-butylphenoxy)butanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-tert-butylphenoxy)butanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-4-(4-tert-butylphenoxy)butyramide Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)CCCOC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H39NO2/c1-18(26-15-19-12-20(16-26)14-21(13-19)17-26)27-24(28)6-5-11-29-23-9-7-22(8-10-23)25(2,3)4/h7-10,18-21H,5-6,11-17H2,1-4H3,(H,27,28)/t18-,19?,20?,21?,26?/m1/s1