N-[6-[(2-oxidanyl-3-phenoxy-propyl)amino]hexyl]ethanamide

Systemtic Name: N-[6-[(2-oxidanyl-3-phenoxy-propyl)amino]hexyl]ethanamide Openeye Name: N-[6-[(2-hydroxy-3-phenoxy-propyl)amino]hexyl]acetamide CAS Name: N-[6-[(2-hydroxy-3-phenoxypropyl)amino]hexyl]acetamide IUPAC Name: N-[6-[(2-hydroxy-3-phenoxypropyl)amino]hexyl]acetamide Traditional Name: N-[6-[(2-hydroxy-3-phenoxy-propyl)amino]hexyl]acetamide Formula: C17H28N2O3 MolecularWeight: 308.41582

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCCCCNCC(COC1=CC=CC=C1)O

Isomeric SMILES

CC(=O)NCCCCCCNCC(COC1=CC=CC=C1)O

InChI

InChI=1S/C17H28N2O3/c1-15(20)19-12-8-3-2-7-11-18-13-16(21)14-22-17-9-5-4-6-10-17/h4-6,9-10,16,18,21H,2-3,7-8,11-14H2,1H3,(H,19,20)