N-[1-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[1-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-[1-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[1-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[1-(4-ethoxyphenyl)ethyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl(1-p-phenetylethyl)amine Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C)NC2=NC3=CC=CC=C3O2

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C)NC2=NC3=CC=CC=C3O2

InChI

InChI=1S/C17H18N2O2/c1-3-20-14-10-8-13(9-11-14)12(2)18-17-19-15-6-4-5-7-16(15)21-17/h4-12H,3H2,1-2H3,(H,18,19)