N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-tert-butylphenoxy)-2-methyl-propanamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-tert-butylphenoxy)-2-methylpropanamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-(4-tert-butylphenoxy)-2-methyl-propionamide Formula: C26H39NO2 MolecularWeight: 397.59336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C(C)(C)OC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C26H39NO2/c1-17(26-14-18-11-19(15-26)13-20(12-18)16-26)27-23(28)25(5,6)29-22-9-7-21(8-10-22)24(2,3)4/h7-10,17-20H,11-16H2,1-6H3,(H,27,28)/t17-,18?,19?,20?,26?/m1/s1