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3-[(4-aminophenyl)methoxy]benzamide

3-[(4-aminophenyl)methoxy]benzamide

Systemtic Name:3-[(4-aminophenyl)methoxy]benzamide
Openeye Name:3-[(4-aminophenyl)methoxy]benzamide
CAS Name:3-[(4-aminophenyl)methoxy]benzamide
IUPAC Name:3-[(4-aminophenyl)methoxy]benzamide
Traditional Name:3-(4-aminobenzyl)oxybenzamide
Formula: C14H14N2O2
MolecularWeight: 242.27316
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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