2-(1-adamantyl)-N-(2,6-diethylphenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2,6-diethylphenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2,6-diethylphenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(2,6-diethylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2,6-diethylphenyl)acetamide Formula: C22H31NO MolecularWeight: 325.48764

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C22H31NO/c1-3-18-6-5-7-19(4-2)21(18)23-20(24)14-22-11-15-8-16(12-22)10-17(9-15)13-22/h5-7,15-17H,3-4,8-14H2,1-2H3,(H,23,24)