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

Systemtic Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromanyl-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-(1-norbornan-2-ylethyl)benzamide CAS Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromo-4-ethoxy-5-methoxybenzamide IUPAC Name: N-[1-(3-bicyclo[2.2.1]heptanyl)ethyl]-3-bromo-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[1-(2-norbornyl)ethyl]benzamide Formula: C19H26BrNO3 MolecularWeight: 396.31864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2CC3CCC2C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC(C)C2CC3CCC2C3)OC

InChI

InChI=1S/C19H26BrNO3/c1-4-24-18-16(20)9-14(10-17(18)23-3)19(22)21-11(2)15-8-12-5-6-13(15)7-12/h9-13,15H,4-8H2,1-3H3,(H,21,22)