N-(1-adamantylcarbamoyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-tert-butylphenoxy)acetamide Formula: C23H32N2O3 MolecularWeight: 384.51178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32N2O3/c1-22(2,3)18-4-6-19(7-5-18)28-14-20(26)24-21(27)25-23-11-15-8-16(12-23)10-17(9-15)13-23/h4-7,15-17H,8-14H2,1-3H3,(H2,24,25,26,27)