2-(1-adamantyl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(3-chloranyl-2,6-diethyl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-(3-chloro-2,6-diethylphenyl)acetamide IUPAC Name: 2-(1-adamantyl)-N-(3-chloro-2,6-diethylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(3-chloro-2,6-diethyl-phenyl)acetamide Formula: C22H30ClNO MolecularWeight: 359.9327

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30ClNO/c1-3-17-5-6-19(23)18(4-2)21(17)24-20(25)13-22-10-14-7-15(11-22)9-16(8-14)12-22/h5-6,14-16H,3-4,7-13H2,1-2H3,(H,24,25)