N-(1-adamantyl)-4-ethoxy-3-nitro-benzamide

Systemtic Name: N-(1-adamantyl)-4-ethoxy-3-nitro-benzamide Openeye Name: N-(1-adamantyl)-4-ethoxy-3-nitro-benzamide CAS Name: N-(1-adamantyl)-4-ethoxy-3-nitrobenzamide IUPAC Name: N-(1-adamantyl)-4-ethoxy-3-nitrobenzamide Traditional Name: N-(1-adamantyl)-4-ethoxy-3-nitro-benzamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC23CC4CC(C2)CC(C4)C3)[N+](=O)[O-]

InChI

InChI=1S/C19H24N2O4/c1-2-25-17-4-3-15(8-16(17)21(23)24)18(22)20-19-9-12-5-13(10-19)7-14(6-12)11-19/h3-4,8,12-14H,2,5-7,9-11H2,1H3,(H,20,22)