N-(1-adamantylmethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide

Systemtic Name: N-(1-adamantylmethyl)-2-(2-methoxy-5-nitro-phenoxy)ethanamide Openeye Name: N-(1-adamantylmethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide CAS Name: N-(1-adamantylmethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide IUPAC Name: N-(1-adamantylmethyl)-2-(2-methoxy-5-nitrophenoxy)acetamide Traditional Name: N-(1-adamantylmethyl)-2-(2-methoxy-5-nitro-phenoxy)acetamide Formula: C20H26N2O5 MolecularWeight: 374.43084

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])OCC(=O)NCC23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C20H26N2O5/c1-26-17-3-2-16(22(24)25)7-18(17)27-11-19(23)21-12-20-8-13-4-14(9-20)6-15(5-13)10-20/h2-3,7,13-15H,4-6,8-12H2,1H3,(H,21,23)