N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-methoxyphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-methoxyphenoxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-methoxyphenoxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-methoxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-methoxyphenoxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(3-methoxyphenoxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CN4CCC3C4

InChI

InChI=1S/C20H22N2O3/c1-24-17-3-2-4-18(11-17)25-16-7-5-14(6-8-16)20(23)21-19-13-22-10-9-15(19)12-22/h2-8,11,15,19H,9-10,12-13H2,1H3,(H,21,23)