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

Systemtic Name: N-(1-adamantylmethyl)-2-(4-methyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(4-methyl-2-nitro-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(4-methyl-2-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(4-methyl-2-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(4-methyl-2-nitro-phenoxy)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NCC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C20H26N2O4/c1-13-2-3-18(17(4-13)22(24)25)26-11-19(23)21-12-20-8-14-5-15(9-20)7-16(6-14)10-20/h2-4,14-16H,5-12H2,1H3,(H,21,23)