N-(1-adamantyl)-3-methoxy-N-[(4-nitrophenyl)methyl]benzamide

Systemtic Name: N-(1-adamantyl)-3-methoxy-N-[(4-nitrophenyl)methyl]benzamide Openeye Name: N-(1-adamantyl)-3-methoxy-N-[(4-nitrophenyl)methyl]benzamide CAS Name: N-(1-adamantyl)-3-methoxy-N-[(4-nitrophenyl)methyl]benzamide IUPAC Name: N-(1-adamantyl)-3-methoxy-N-[(4-nitrophenyl)methyl]benzamide Traditional Name: N-(1-adamantyl)-3-methoxy-N-(4-nitrobenzyl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N(CC2=CC=C(C=C2)[N+](=O)[O-])C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C25H28N2O4/c1-31-23-4-2-3-21(12-23)24(28)26(16-17-5-7-22(8-6-17)27(29)30)25-13-18-9-19(14-25)11-20(10-18)15-25/h2-8,12,18-20H,9-11,13-16H2,1H3