2-[(3-aminophenyl)methoxy]benzamide

Systemtic Name: 2-[(3-aminophenyl)methoxy]benzamide Openeye Name: 2-[(3-aminophenyl)methoxy]benzamide CAS Name: 2-[(3-aminophenyl)methoxy]benzamide IUPAC Name: 2-[(3-aminophenyl)methoxy]benzamide Traditional Name: 2-(3-aminobenzyl)oxybenzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=CC=C2)N

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OCC2=CC(=CC=C2)N

InChI

InChI=1S/C14H14N2O2/c15-11-5-3-4-10(8-11)9-18-13-7-2-1-6-12(13)14(16)17/h1-8H,9,15H2,(H2,16,17)