N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-5-methoxy-2-nitro-benzamide Openeye Name: 4-ethoxy-5-methoxy-2-nitro-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-4-ethoxy-5-methoxy-2-nitrobenzamide Traditional Name: 4-ethoxy-5-methoxy-2-nitro-N-[1-(2-norbornyl)ethyl]benzamide Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C)C2CC3CCC2C3)OC

Isomeric SMILES

CCOC1=C(C=C(C(=C1)[N+](=O)[O-])C(=O)NC(C)C2CC3CCC2C3)OC

InChI

InChI=1S/C19H26N2O5/c1-4-26-18-10-16(21(23)24)15(9-17(18)25-3)19(22)20-11(2)14-8-12-5-6-13(14)7-12/h9-14H,4-8H2,1-3H3,(H,20,22)