(1R)-1-(furan-2-yl)-2-[(4-phenoxyphenyl)amino]ethanol

Systemtic Name: (1R)-1-(furan-2-yl)-2-[(4-phenoxyphenyl)amino]ethanol Openeye Name: (1R)-1-(2-furyl)-2-(4-phenoxyanilino)ethanol CAS Name: (1R)-1-(2-furanyl)-2-(4-phenoxyanilino)ethanol IUPAC Name: (1R)-1-(furan-2-yl)-2-(4-phenoxyanilino)ethanol Traditional Name: (1R)-1-(2-furyl)-2-(4-phenoxyanilino)ethanol Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(C3=CC=CO3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC[C@H](C3=CC=CO3)O

InChI

InChI=1S/C18H17NO3/c20-17(18-7-4-12-21-18)13-19-14-8-10-16(11-9-14)22-15-5-2-1-3-6-15/h1-12,17,19-20H,13H2/t17-/m1/s1