N-(3-oxidanylpropyl)-N-phenylmethoxy-ethanamide

Systemtic Name: N-(3-oxidanylpropyl)-N-phenylmethoxy-ethanamide Openeye Name: N-benzyloxy-N-(3-hydroxypropyl)acetamide CAS Name: N-(3-hydroxypropyl)-N-phenylmethoxyacetamide IUPAC Name: N-(3-hydroxypropyl)-N-phenylmethoxyacetamide Traditional Name: N-benzoxy-N-(3-hydroxypropyl)acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCO)OCC1=CC=CC=C1

Isomeric SMILES

CC(=O)N(CCCO)OCC1=CC=CC=C1

InChI

InChI=1S/C12H17NO3/c1-11(15)13(8-5-9-14)16-10-12-6-3-2-4-7-12/h2-4,6-7,14H,5,8-10H2,1H3