3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]pentanediamide

Systemtic Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]pentanediamide Openeye Name: 3-(4-methoxy-3-norbornan-2-yloxy-phenyl)pentanediamide CAS Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]pentanediamide IUPAC Name: 3-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxyphenyl]pentanediamide Traditional Name: 3-[4-methoxy-3-(2-norbornyloxy)phenyl]glutaramide Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(CC(=O)N)CC(=O)N)OC2CC3CCC2C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(CC(=O)N)CC(=O)N)OC2CC3CCC2C3

InChI

InChI=1S/C19H26N2O4/c1-24-15-5-4-12(14(9-18(20)22)10-19(21)23)8-17(15)25-16-7-11-2-3-13(16)6-11/h4-5,8,11,13-14,16H,2-3,6-7,9-10H2,1H3,(H2,20,22)(H2,21,23)