N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-oxidanylphenoxy)benzamide

Systemtic Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-oxidanylphenoxy)benzamide Openeye Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-hydroxyphenoxy)benzamide CAS Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-hydroxyphenoxy)benzamide IUPAC Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-hydroxyphenoxy)benzamide Traditional Name: N-(1-azabicyclo[3.2.1]octan-3-yl)-4-(4-hydroxyphenoxy)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

Isomeric SMILES

C1CN2CC1CC(C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)O

InChI

InChI=1S/C20H22N2O3/c23-17-3-7-19(8-4-17)25-18-5-1-15(2-6-18)20(24)21-16-11-14-9-10-22(12-14)13-16/h1-8,14,16,23H,9-13H2,(H,21,24)