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

Systemtic Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide CAS Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-[2-[4-(diethylamino)phenyl]-1,3-benzoxazol-5-yl]-2-(4-isopropylphenoxy)acetamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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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

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

InChI

InChI=1S/C28H31N3O3/c1-5-31(6-2)23-12-7-21(8-13-23)28-30-25-17-22(11-16-26(25)34-28)29-27(32)18-33-24-14-9-20(10-15-24)19(3)4/h7-17,19H,5-6,18H2,1-4H3,(H,29,32)