N-(1-phenylmethoxycyclobutyl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(1-phenylmethoxycyclobutyl)-1,3-benzoxazol-2-amine Openeye Name: N-(1-benzyloxycyclobutyl)-1,3-benzoxazol-2-amine CAS Name: N-(1-phenylmethoxycyclobutyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(1-phenylmethoxycyclobutyl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-(1-benzoxycyclobutyl)amine Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(NC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(C1)(NC2=NC3=CC=CC=C3O2)OCC4=CC=CC=C4

InChI

InChI=1S/C18H18N2O2/c1-2-7-14(8-3-1)13-21-18(11-6-12-18)20-17-19-15-9-4-5-10-16(15)22-17/h1-5,7-10H,6,11-13H2,(H,19,20)