N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(2-isopropyl-5-methyl-phenoxy)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=C(C=CC(=C4)C)C(C)C

Isomeric SMILES

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

InChI

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