2-[1-adamantyl(methyl)amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloranyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-3-nitro-phenyl)acetamide CAS Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-3-nitrophenyl)acetamide IUPAC Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-3-nitrophenyl)acetamide Traditional Name: 2-[1-adamantyl(methyl)amino]-N-(4-chloro-3-nitro-phenyl)acetamide Formula: C19H24ClN3O3 MolecularWeight: 377.86516

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CN(CC(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C19H24ClN3O3/c1-22(19-8-12-4-13(9-19)6-14(5-12)10-19)11-18(24)21-15-2-3-16(20)17(7-15)23(25)26/h2-3,7,12-14H,4-6,8-11H2,1H3,(H,21,24)