2-(1-adamantylamino)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(3-chloranyl-4-methoxy-phenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(3-chloro-4-methoxyphenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C19H25ClN2O2 MolecularWeight: 348.867

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CNC23CC4CC(C2)CC(C4)C3)Cl

InChI

InChI=1S/C19H25ClN2O2/c1-24-17-3-2-15(7-16(17)20)22-18(23)11-21-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14,21H,4-6,8-11H2,1H3,(H,22,23)