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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C20H26ClNO2 MolecularWeight: 347.87894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26ClNO2/c1-13-4-17(21)2-3-18(13)24-11-19(23)22-12-20-8-14-5-15(9-20)7-16(6-14)10-20/h2-4,14-16H,5-12H2,1H3,(H,22,23)