2-azanyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol

Systemtic Name: 2-azanyl-1-(5-phenoxy-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Openeye Name: 2-amino-1-(5-phenoxy-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol CAS Name: 2-amino-1-(5-phenoxy-1,3-benzoxazol-2-yl)-4-phenyl-1-butanol IUPAC Name: 2-amino-1-(5-phenoxy-1,3-benzoxazol-2-yl)-4-phenylbutan-1-ol Traditional Name: 2-amino-1-(5-phenoxy-1,3-benzoxazol-2-yl)-4-phenyl-butan-1-ol Formula: C23H22N2O3 MolecularWeight: 374.43238

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C2=NC3=C(O2)C=CC(=C3)OC4=CC=CC=C4)O)N

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(C2=NC3=C(O2)C=CC(=C3)OC4=CC=CC=C4)O)N

InChI

InChI=1S/C23H22N2O3/c24-19(13-11-16-7-3-1-4-8-16)22(26)23-25-20-15-18(12-14-21(20)28-23)27-17-9-5-2-6-10-17/h1-10,12,14-15,19,22,26H,11,13,24H2