2-(1-adamantylamino)-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H25BrN2O MolecularWeight: 377.3186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25BrN2O/c1-12-4-16(20)2-3-17(12)22-18(23)11-21-19-8-13-5-14(9-19)7-15(6-13)10-19/h2-4,13-15,21H,5-11H2,1H3,(H,22,23)