N-[1-(1-adamantyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide

Systemtic Name: N-[1-(1-adamantyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Openeye Name: N-[1-(1-adamantyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide CAS Name: N-[1-(1-adamantyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide IUPAC Name: N-[1-(1-adamantyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitrobenzamide Traditional Name: N-[1-(1-adamantyl)ethyl]-5-methoxy-4-(2-methoxyethoxy)-2-nitro-benzamide Formula: C23H32N2O6 MolecularWeight: 432.50998

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Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OCCOC)OC

Isomeric SMILES

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC(=C(C=C4[N+](=O)[O-])OCCOC)OC

InChI

InChI=1S/C23H32N2O6/c1-14(23-11-15-6-16(12-23)8-17(7-15)13-23)24-22(26)18-9-20(30-3)21(31-5-4-29-2)10-19(18)25(27)28/h9-10,14-17H,4-8,11-13H2,1-3H3,(H,24,26)