N-(4-phenoxybutyl)-1,3-benzoxazol-2-amine

Systemtic Name: N-(4-phenoxybutyl)-1,3-benzoxazol-2-amine Openeye Name: N-(4-phenoxybutyl)-1,3-benzoxazol-2-amine CAS Name: N-(4-phenoxybutyl)-1,3-benzoxazol-2-amine IUPAC Name: N-(4-phenoxybutyl)-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl(4-phenoxybutyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCCCCNC2=NC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)OCCCCNC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O2/c1-2-8-14(9-3-1)20-13-7-6-12-18-17-19-15-10-4-5-11-16(15)21-17/h1-5,8-11H,6-7,12-13H2,(H,18,19)