N-[2-(1-adamantyloxy)ethyl]-N-methyl-4-nitro-benzamide

Systemtic Name: N-[2-(1-adamantyloxy)ethyl]-N-methyl-4-nitro-benzamide Openeye Name: N-[2-(1-adamantyloxy)ethyl]-N-methyl-4-nitro-benzamide CAS Name: N-[2-(1-adamantyloxy)ethyl]-N-methyl-4-nitrobenzamide IUPAC Name: N-[2-(1-adamantyloxy)ethyl]-N-methyl-4-nitrobenzamide Traditional Name: N-[2-(1-adamantyloxy)ethyl]-N-methyl-4-nitro-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC12CC3CC(C1)CC(C3)C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

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