(2R)-1-(3-ethylphenoxy)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol

Systemtic Name: (2R)-1-(3-ethylphenoxy)-3-[(4-propan-2-ylphenyl)amino]propan-2-ol Openeye Name: (2R)-1-(3-ethylphenoxy)-3-(4-isopropylanilino)propan-2-ol CAS Name: (2R)-1-(3-ethylphenoxy)-3-(4-propan-2-ylanilino)-2-propanol IUPAC Name: (2R)-1-(3-ethylphenoxy)-3-(4-propan-2-ylanilino)propan-2-ol Traditional Name: (2R)-1-cumidino-3-(3-ethylphenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(CNC2=CC=C(C=C2)C(C)C)O

Isomeric SMILES

CCC1=CC(=CC=C1)OC[C@@H](CNC2=CC=C(C=C2)C(C)C)O

InChI

InChI=1S/C20H27NO2/c1-4-16-6-5-7-20(12-16)23-14-19(22)13-21-18-10-8-17(9-11-18)15(2)3/h5-12,15,19,21-22H,4,13-14H2,1-3H3/t19-/m1/s1