N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide

Systemtic Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide Openeye Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide CAS Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide IUPAC Name: N-(3-azabicyclo[2.2.1]heptan-5-yl)-4-(3-methoxyphenoxy)benzamide Traditional Name: N-(3-azabicyclo[2.2.1]heptan-5-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)NC3CC4CC3NC4

Isomeric SMILES

COC1=CC=CC(=C1)OC2=CC=C(C=C2)C(=O)NC3CC4CC3NC4

InChI

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