(2R)-1-[(4-ethoxyphenyl)amino]-3-phenoxy-propan-2-ol

Systemtic Name: (2R)-1-[(4-ethoxyphenyl)amino]-3-phenoxy-propan-2-ol Openeye Name: (2R)-1-(4-ethoxyanilino)-3-phenoxy-propan-2-ol CAS Name: (2R)-1-(4-ethoxyanilino)-3-phenoxy-2-propanol IUPAC Name: (2R)-1-(4-ethoxyanilino)-3-phenoxypropan-2-ol Traditional Name: (2R)-1-phenoxy-3-(p-phenetidino)propan-2-ol Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC(COC2=CC=CC=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)NC[C@H](COC2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO3/c1-2-20-17-10-8-14(9-11-17)18-12-15(19)13-21-16-6-4-3-5-7-16/h3-11,15,18-19H,2,12-13H2,1H3/t15-/m1/s1