N-(1-adamantylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide

Systemtic Name: N-(1-adamantylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide Openeye Name: N-(1-adamantylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide CAS Name: N-(1-adamantylmethyl)-2-methoxy-N-methyl-5-nitrobenzamide IUPAC Name: N-(1-adamantylmethyl)-2-methoxy-N-methyl-5-nitrobenzamide Traditional Name: N-(1-adamantylmethyl)-2-methoxy-N-methyl-5-nitro-benzamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC12CC3CC(C1)CC(C3)C2)C(=O)C4=C(C=CC(=C4)[N+](=O)[O-])OC

InChI

InChI=1S/C20H26N2O4/c1-21(12-20-9-13-5-14(10-20)7-15(6-13)11-20)19(23)17-8-16(22(24)25)3-4-18(17)26-2/h3-4,8,13-15H,5-7,9-12H2,1-2H3