N-phenylmethoxyethanamide

Systemtic Name: N-phenylmethoxyethanamide Openeye Name: N-benzyloxyacetamide CAS Name: N-phenylmethoxyacetamide IUPAC Name: N-phenylmethoxyacetamide Traditional Name: N-benzoxyacetamide Formula: C9H11NO2 MolecularWeight: 165.18914

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCC1=CC=CC=C1

Isomeric SMILES

CC(=O)NOCC1=CC=CC=C1

InChI

InChI=1S/C9H11NO2/c1-8(11)10-12-7-9-5-3-2-4-6-9/h2-6H,7H2,1H3,(H,10,11)