N-[4-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]phenyl]benzamide

Systemtic Name: N-[4-[2-[[(2S)-2-oxidanyl-3-phenoxy-propyl]amino]ethyl]phenyl]benzamide Openeye Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]benzamide CAS Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]benzamide IUPAC Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxypropyl]amino]ethyl]phenyl]benzamide Traditional Name: N-[4-[2-[[(2S)-2-hydroxy-3-phenoxy-propyl]amino]ethyl]phenyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCNCC(COC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)CCNC[C@@H](COC3=CC=CC=C3)O

InChI

InChI=1S/C24H26N2O3/c27-22(18-29-23-9-5-2-6-10-23)17-25-16-15-19-11-13-21(14-12-19)26-24(28)20-7-3-1-4-8-20/h1-14,22,25,27H,15-18H2,(H,26,28)/t22-/m0/s1