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N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-ethanamide

N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-ethanamide

Systemtic Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-morpholin-4-yl-ethanamide
Openeye Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-morpholino-acetamide
CAS Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-(4-morpholinyl)acetamide
IUPAC Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-morpholin-4-ylacetamide
Traditional Name:N-[2-(4-tert-butylphenyl)-1,3-benzoxazol-5-yl]-2-morpholino-acetamide
Formula: C23H27N3O3
MolecularWeight: 393.47878
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCOCC4


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)CN4CCOCC4


InChI

InChI=1S/C23H27N3O3/c1-23(2,3)17-6-4-16(5-7-17)22-25-19-14-18(8-9-20(19)29-22)24-21(27)15-26-10-12-28-13-11-26/h4-9,14H,10-13,15H2,1-3H3,(H,24,27)


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