2-[(4-aminophenyl)methoxy]ethanamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]ethanamide Openeye Name: 2-[(4-aminophenyl)methoxy]acetamide CAS Name: 2-[(4-aminophenyl)methoxy]acetamide IUPAC Name: 2-[(4-aminophenyl)methoxy]acetamide Traditional Name: 2-(4-aminobenzyl)oxyacetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1COCC(=O)N)N

Isomeric SMILES

C1=CC(=CC=C1COCC(=O)N)N

InChI

InChI=1S/C9H12N2O2/c10-8-3-1-7(2-4-8)5-13-6-9(11)12/h1-4H,5-6,10H2,(H2,11,12)