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

Systemtic Name: 2-(1-adamantylamino)-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(3,4-dichlorophenyl)acetamide Formula: C18H22Cl2N2O MolecularWeight: 353.28608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)NCC(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C18H22Cl2N2O/c19-15-2-1-14(6-16(15)20)22-17(23)10-21-18-7-11-3-12(8-18)5-13(4-11)9-18/h1-2,6,11-13,21H,3-5,7-10H2,(H,22,23)