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

Systemtic Name: N-[2-[(2-oxidanyl-3-phenoxy-propyl)amino]propyl]-2-phenyl-ethanamide Openeye Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-2-phenyl-acetamide CAS Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-2-phenylacetamide IUPAC Name: N-[2-[(2-hydroxy-3-phenoxypropyl)amino]propyl]-2-phenylacetamide Traditional Name: N-[2-[(2-hydroxy-3-phenoxy-propyl)amino]propyl]-2-phenyl-acetamide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CC(CNC(=O)CC1=CC=CC=C1)NCC(COC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O3/c1-16(13-22-20(24)12-17-8-4-2-5-9-17)21-14-18(23)15-25-19-10-6-3-7-11-19/h2-11,16,18,21,23H,12-15H2,1H3,(H,22,24)