N-(1-adamantylmethyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-[3,4-bis(chloranyl)phenoxy]ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(3,4-dichlorophenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(3,4-dichlorophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(3,4-dichlorophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(3,4-dichlorophenoxy)acetamide Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)CNC(=O)COC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C19H23Cl2NO2/c20-16-2-1-15(6-17(16)21)24-10-18(23)22-11-19-7-12-3-13(8-19)5-14(4-12)9-19/h1-2,6,12-14H,3-5,7-11H2,(H,22,23)