2-[4-[(2S)-2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]phenyl]ethanamide

Systemtic Name: 2-[4-[(2S)-2-oxidanyl-3-[(phenylmethyl)-propan-2-yl-amino]propoxy]phenyl]ethanamide Openeye Name: 2-[4-[(2S)-3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]acetamide CAS Name: 2-[4-[(2S)-2-hydroxy-3-[(phenylmethyl)-propan-2-ylamino]propoxy]phenyl]acetamide IUPAC Name: 2-[4-[(2S)-3-[benzyl(propan-2-yl)amino]-2-hydroxypropoxy]phenyl]acetamide Traditional Name: 2-[4-[(2S)-3-[benzyl(isopropyl)amino]-2-hydroxy-propoxy]phenyl]acetamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CC(=O)N)O

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)C[C@@H](COC2=CC=C(C=C2)CC(=O)N)O

InChI

InChI=1S/C21H28N2O3/c1-16(2)23(13-18-6-4-3-5-7-18)14-19(24)15-26-20-10-8-17(9-11-20)12-21(22)25/h3-11,16,19,24H,12-15H2,1-2H3,(H2,22,25)/t19-/m0/s1