N-[4-[(2S)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide

Systemtic Name: N-[4-[(2S)-3-[2-hydroxyethyl-(phenylmethyl)amino]-2-oxidanyl-propoxy]phenyl]ethanamide Openeye Name: N-[4-[(2S)-3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: N-[4-[(2S)-2-hydroxy-3-[2-hydroxyethyl-(phenylmethyl)amino]propoxy]phenyl]acetamide IUPAC Name: N-[4-[(2S)-3-[benzyl(2-hydroxyethyl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: N-[4-[(2S)-3-[benzyl(2-hydroxyethyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(CN(CCO)CC2=CC=CC=C2)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC[C@H](CN(CCO)CC2=CC=CC=C2)O

InChI

InChI=1S/C20H26N2O4/c1-16(24)21-18-7-9-20(10-8-18)26-15-19(25)14-22(11-12-23)13-17-5-3-2-4-6-17/h2-10,19,23,25H,11-15H2,1H3,(H,21,24)/t19-/m0/s1