N-[1,4-bis(oxidanyl)butyl]-2-phenyl-ethanamide

Systemtic Name: N-[1,4-bis(oxidanyl)butyl]-2-phenyl-ethanamide Openeye Name: N-(1,4-dihydroxybutyl)-2-phenyl-acetamide CAS Name: N-(1,4-dihydroxybutyl)-2-phenylacetamide IUPAC Name: N-(1,4-dihydroxybutyl)-2-phenylacetamide Traditional Name: N-(1,4-dihydroxybutyl)-2-phenyl-acetamide Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17NO3/c14-8-4-7-11(15)13-12(16)9-10-5-2-1-3-6-10/h1-3,5-6,11,14-15H,4,7-9H2,(H,13,16)