2-azanyl-3-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)propan-1-ol

Systemtic Name: 2-azanyl-3-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)propan-1-ol Openeye Name: 2-amino-3-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)propan-1-ol CAS Name: 2-amino-3-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)-1-propanol IUPAC Name: 2-amino-3-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)propan-1-ol Traditional Name: 2-amino-3-phenyl-1-(5-phenyl-1,3-benzoxazol-2-yl)propan-1-ol Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(C(C2=NC3=C(O2)C=CC(=C3)C4=CC=CC=C4)O)N

InChI

InChI=1S/C22H20N2O2/c23-18(13-15-7-3-1-4-8-15)21(25)22-24-19-14-17(11-12-20(19)26-22)16-9-5-2-6-10-16/h1-12,14,18,21,25H,13,23H2