2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)NC(=O)COC4=CC=C(C=C4)C(C)(C)C

InChI

InChI=1S/C29H33N3O3/c1-6-32(7-2)23-13-8-20(9-14-23)28-31-25-18-22(12-17-26(25)35-28)30-27(33)19-34-24-15-10-21(11-16-24)29(3,4)5/h8-18H,6-7,19H2,1-5H3,(H,30,33)