N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,3-benzoxazol-2-amine

Systemtic Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-1,3-benzoxazol-2-amine Openeye Name: N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]-1,3-benzoxazol-2-amine CAS Name: N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-1,3-benzoxazol-2-amine IUPAC Name: N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-1,3-benzoxazol-2-amine Traditional Name: 1,3-benzoxazol-2-yl-[2-(4-methoxyphenyl)-2-morpholino-ethyl]amine Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC2=NC3=CC=CC=C3O2)N4CCOCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(CNC2=NC3=CC=CC=C3O2)N4CCOCC4

InChI

InChI=1S/C20H23N3O3/c1-24-16-8-6-15(7-9-16)18(23-10-12-25-13-11-23)14-21-20-22-17-4-2-3-5-19(17)26-20/h2-9,18H,10-14H2,1H3,(H,21,22)