2-[2-[4-(aminomethyl)phenyl]-2-oxidanyl-ethoxy]benzamide

Systemtic Name: 2-[2-[4-(aminomethyl)phenyl]-2-oxidanyl-ethoxy]benzamide Openeye Name: 2-[2-[4-(aminomethyl)phenyl]-2-hydroxy-ethoxy]benzamide CAS Name: 2-[2-[4-(aminomethyl)phenyl]-2-hydroxyethoxy]benzamide IUPAC Name: 2-[2-[4-(aminomethyl)phenyl]-2-hydroxyethoxy]benzamide Traditional Name: 2-[2-[4-(aminomethyl)phenyl]-2-hydroxy-ethoxy]benzamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(C2=CC=C(C=C2)CN)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC(C2=CC=C(C=C2)CN)O

InChI

InChI=1S/C16H18N2O3/c17-9-11-5-7-12(8-6-11)14(19)10-21-15-4-2-1-3-13(15)16(18)20/h1-8,14,19H,9-10,17H2,(H2,18,20)