3-[[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]propanenitrile

Systemtic Name: 3-[[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-(2-methylpropyl)amino]propanenitrile Openeye Name: 3-[[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-isobutyl-amino]propanenitrile CAS Name: 3-[[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-(2-methylpropyl)amino]propanenitrile IUPAC Name: 3-[[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-(2-methylpropyl)amino]propanenitrile Traditional Name: 3-[[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-isobutyl-amino]propionitrile Formula: C18H26N2O3 MolecularWeight: 318.41064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CCC#N)CC(COC1=CC=C(C=C1)C(=O)C)O

Isomeric SMILES

CC(C)CN(CCC#N)C[C@H](COC1=CC=C(C=C1)C(=O)C)O

InChI

InChI=1S/C18H26N2O3/c1-14(2)11-20(10-4-9-19)12-17(22)13-23-18-7-5-16(6-8-18)15(3)21/h5-8,14,17,22H,4,10-13H2,1-3H3/t17-/m1/s1