2-(1-adamantylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide

Systemtic Name: 2-(1-adamantylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)ethanamide Openeye Name: 2-(1-adamantylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide CAS Name: 2-(1-adamantylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide IUPAC Name: 2-(1-adamantylamino)-N-(5-methoxy-2-methyl-4-nitrophenyl)acetamide Traditional Name: 2-(1-adamantylamino)-N-(5-methoxy-2-methyl-4-nitro-phenyl)acetamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC(=O)CNC23CC4CC(C2)CC(C4)C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC(=O)CNC23CC4CC(C2)CC(C4)C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H27N3O4/c1-12-3-17(23(25)26)18(27-2)7-16(12)22-19(24)11-21-20-8-13-4-14(9-20)6-15(5-13)10-20/h3,7,13-15,21H,4-6,8-11H2,1-2H3,(H,22,24)