3-[(2-azanylphenoxy)methyl]benzamide

Systemtic Name: 3-[(2-azanylphenoxy)methyl]benzamide Openeye Name: 3-[(2-aminophenoxy)methyl]benzamide CAS Name: 3-[(2-aminophenoxy)methyl]benzamide IUPAC Name: 3-[(2-aminophenoxy)methyl]benzamide Traditional Name: 3-[(2-aminophenoxy)methyl]benzamide Formula: C14H14N2O2 MolecularWeight: 242.27316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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