N-(1-adamantylmethyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-chloro-5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-chloro-2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H32ClNO2 MolecularWeight: 389.95868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C23H32ClNO2/c1-14(2)19-8-20(24)15(3)4-21(19)27-12-22(26)25-13-23-9-16-5-17(10-23)7-18(6-16)11-23/h4,8,14,16-18H,5-7,9-13H2,1-3H3,(H,25,26)