2-[2-(3-methylphenoxy)ethyl]-1,3-benzoxazol-6-amine

Systemtic Name: 2-[2-(3-methylphenoxy)ethyl]-1,3-benzoxazol-6-amine Openeye Name: 2-[2-(3-methylphenoxy)ethyl]-1,3-benzoxazol-6-amine CAS Name: 2-[2-(3-methylphenoxy)ethyl]-1,3-benzoxazol-6-amine IUPAC Name: 2-[2-(3-methylphenoxy)ethyl]-1,3-benzoxazol-6-amine Traditional Name: [2-[2-(3-methylphenoxy)ethyl]-1,3-benzoxazol-6-yl]amine Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCC2=NC3=C(O2)C=C(C=C3)N

Isomeric SMILES

CC1=CC(=CC=C1)OCCC2=NC3=C(O2)C=C(C=C3)N

InChI

InChI=1S/C16H16N2O2/c1-11-3-2-4-13(9-11)19-8-7-16-18-14-6-5-12(17)10-15(14)20-16/h2-6,9-10H,7-8,17H2,1H3