(2S)-1-[(4-ethylphenyl)amino]-3-(3-propan-2-ylphenoxy)propan-2-ol

Systemtic Name: (2S)-1-[(4-ethylphenyl)amino]-3-(3-propan-2-ylphenoxy)propan-2-ol Openeye Name: (2S)-1-(4-ethylanilino)-3-(3-isopropylphenoxy)propan-2-ol CAS Name: (2S)-1-(4-ethylanilino)-3-(3-propan-2-ylphenoxy)-2-propanol IUPAC Name: (2S)-1-(4-ethylanilino)-3-(3-propan-2-ylphenoxy)propan-2-ol Traditional Name: (2S)-1-(4-ethylanilino)-3-(3-isopropylphenoxy)propan-2-ol Formula: C20H27NO2 MolecularWeight: 313.43388

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NCC(COC2=CC=CC(=C2)C(C)C)O

Isomeric SMILES

CCC1=CC=C(C=C1)NC[C@@H](COC2=CC=CC(=C2)C(C)C)O

InChI

InChI=1S/C20H27NO2/c1-4-16-8-10-18(11-9-16)21-13-19(22)14-23-20-7-5-6-17(12-20)15(2)3/h5-12,15,19,21-22H,4,13-14H2,1-3H3/t19-/m0/s1