N-(1-adamantylmethyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-chloranyl-2-ethanoyl-phenoxy)ethanamide Openeye Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-adamantylmethyl)acetamide CAS Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-adamantylmethyl)acetamide IUPAC Name: 2-(2-acetyl-4-chlorophenoxy)-N-(1-adamantylmethyl)acetamide Traditional Name: 2-(2-acetyl-4-chloro-phenoxy)-N-(1-adamantylmethyl)acetamide Formula: C21H26ClNO3 MolecularWeight: 375.88904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC(=O)C1=C(C=CC(=C1)Cl)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C21H26ClNO3/c1-13(24)18-7-17(22)2-3-19(18)26-11-20(25)23-12-21-8-14-4-15(9-21)6-16(5-14)10-21/h2-3,7,14-16H,4-6,8-12H2,1H3,(H,23,25)