2-(1-adamantylamino)-N-(2-methoxy-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(2-methoxy-4-nitro-phenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(2-methoxy-4-nitro-phenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(2-methoxy-4-nitrophenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(2-methoxy-4-nitrophenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(2-methoxy-4-nitro-phenyl)acetamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=O)CNC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H25N3O4/c1-26-17-7-15(22(24)25)2-3-16(17)21-18(23)11-20-19-8-12-4-13(9-19)6-14(5-12)10-19/h2-3,7,12-14,20H,4-6,8-11H2,1H3,(H,21,23)