2-(aminomethyloxy)-N-phenyl-ethanamide

Systemtic Name: 2-(aminomethyloxy)-N-phenyl-ethanamide Openeye Name: 2-(aminomethoxy)-N-phenyl-acetamide CAS Name: 2-(aminomethoxy)-N-phenylacetamide IUPAC Name: 2-(aminomethoxy)-N-phenylacetamide Traditional Name: 2-(aminomethoxy)-N-phenyl-acetamide Formula: C9H12N2O2 MolecularWeight: 180.20378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCN

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCN

InChI

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