N-(1-adamantyl)-2-(3,4-dichlorophenyl)ethanamide

Systemtic Name: N-(1-adamantyl)-2-(3,4-dichlorophenyl)ethanamide Openeye Name: N-(1-adamantyl)-2-(3,4-dichlorophenyl)acetamide CAS Name: N-(1-adamantyl)-2-(3,4-dichlorophenyl)acetamide IUPAC Name: N-(1-adamantyl)-2-(3,4-dichlorophenyl)acetamide Traditional Name: N-(1-adamantyl)-2-(3,4-dichlorophenyl)acetamide Formula: C18H21Cl2NO MolecularWeight: 338.27144

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NC(=O)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H21Cl2NO/c19-15-2-1-11(6-16(15)20)7-17(22)21-18-8-12-3-13(9-18)5-14(4-12)10-18/h1-2,6,12-14H,3-5,7-10H2,(H,21,22)