2-(1-adamantylamino)-N-[2,6-di(propan-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-[2,6-di(propan-2-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantylamino)-N-(2,6-diisopropylphenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide IUPAC Name: 2-(1-adamantylamino)-N-[2,6-di(propan-2-yl)phenyl]acetamide Traditional Name: 2-(1-adamantylamino)-N-(2,6-diisopropylphenyl)acetamide Formula: C24H36N2O MolecularWeight: 368.55544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C24H36N2O/c1-15(2)20-6-5-7-21(16(3)4)23(20)26-22(27)14-25-24-11-17-8-18(12-24)10-19(9-17)13-24/h5-7,15-19,25H,8-14H2,1-4H3,(H,26,27)