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

Systemtic Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenoxy)benzamide CAS Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenoxy)benzamide Traditional Name: N-(1-azabicyclo[2.2.1]heptan-3-yl)-4-(4-hydroxyphenoxy)benzamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CN2CC1C(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C19H20N2O3/c22-15-3-7-17(8-4-15)24-16-5-1-13(2-6-16)19(23)20-18-12-21-10-9-14(18)11-21/h1-8,14,18,22H,9-12H2,(H,20,23)