N-[2-(1-adamantyloxy)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichloro-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichlorobenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-3,4-dichloro-benzamide Formula: C19H23Cl2NO2 MolecularWeight: 368.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)OCCNC(=O)C4=CC(=C(C=C4)Cl)Cl

InChI

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