N-[2-[(2-oxidanyl-1-phenoxy-propyl)amino]ethyl]ethanamide

Systemtic Name: N-[2-[(2-oxidanyl-1-phenoxy-propyl)amino]ethyl]ethanamide Openeye Name: N-[2-[(2-hydroxy-1-phenoxy-propyl)amino]ethyl]acetamide CAS Name: N-[2-[(2-hydroxy-1-phenoxypropyl)amino]ethyl]acetamide IUPAC Name: N-[2-[(2-hydroxy-1-phenoxypropyl)amino]ethyl]acetamide Traditional Name: N-[2-[(2-hydroxy-1-phenoxy-propyl)amino]ethyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(NCCNC(=O)C)OC1=CC=CC=C1)O

Isomeric SMILES

CC(C(NCCNC(=O)C)OC1=CC=CC=C1)O

InChI

InChI=1S/C13H20N2O3/c1-10(16)13(15-9-8-14-11(2)17)18-12-6-4-3-5-7-12/h3-7,10,13,15-16H,8-9H2,1-2H3,(H,14,17)