N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)ethanamide Openeye Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-isopropylphenoxy)acetamide CAS Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide IUPAC Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-propan-2-ylphenoxy)acetamide Traditional Name: N-[4-(5,7-dimethyl-1,3-benzoxazol-2-yl)phenyl]-2-(3-isopropylphenoxy)acetamide Formula: C26H26N2O3 MolecularWeight: 414.49624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C(C)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)N=C(O2)C3=CC=C(C=C3)NC(=O)COC4=CC=CC(=C4)C(C)C)C

InChI

InChI=1S/C26H26N2O3/c1-16(2)20-6-5-7-22(14-20)30-15-24(29)27-21-10-8-19(9-11-21)26-28-23-13-17(3)12-18(4)25(23)31-26/h5-14,16H,15H2,1-4H3,(H,27,29)