2-[(4-ethoxyphenoxy)methyl]-1,3-benzoxazol-6-amine

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-1,3-benzoxazol-6-amine Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-1,3-benzoxazol-6-amine CAS Name: 2-[(4-ethoxyphenoxy)methyl]-1,3-benzoxazol-6-amine IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-1,3-benzoxazol-6-amine Traditional Name: [2-[(4-ethoxyphenoxy)methyl]-1,3-benzoxazol-6-yl]amine Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NC3=C(O2)C=C(C=C3)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NC3=C(O2)C=C(C=C3)N

InChI

InChI=1S/C16H16N2O3/c1-2-19-12-4-6-13(7-5-12)20-10-16-18-14-8-3-11(17)9-15(14)21-16/h3-9H,2,10,17H2,1H3