N-(1-adamantylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-[(1-adamantylamino)-oxomethyl]-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylcarbamoyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H25N3O5 MolecularWeight: 387.4296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O5/c1-12-2-3-17(16(4-12)23(26)27)28-11-18(24)21-19(25)22-20-8-13-5-14(9-20)7-15(6-13)10-20/h2-4,13-15H,5-11H2,1H3,(H2,21,22,24,25)