4-bromanyl-2-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methyl]phenol

Systemtic Name: 4-bromanyl-2-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methyl]phenol Openeye Name: 4-bromo-2-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methyl]phenol CAS Name: 4-bromo-2-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methyl]phenol IUPAC Name: 4-bromo-2-[[[2-(4-ethoxyphenyl)-1,3-benzoxazol-5-yl]amino]methyl]phenol Traditional Name: 4-bromo-2-[[(2-p-phenetyl-1,3-benzoxazol-5-yl)amino]methyl]phenol Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NCC4=C(C=CC(=C4)Br)O

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NCC4=C(C=CC(=C4)Br)O

InChI

InChI=1S/C22H19BrN2O3/c1-2-27-18-7-3-14(4-8-18)22-25-19-12-17(6-10-21(19)28-22)24-13-15-11-16(23)5-9-20(15)26/h3-12,24,26H,2,13H2,1H3