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

Systemtic Name: 2-(4-chloranylphenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[2-methyl-5-(5-propan-2-yl-1,3-benzoxazol-2-yl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[5-(5-isopropyl-1,3-benzoxazol-2-yl)-2-methyl-phenyl]acetamide Formula: C25H23ClN2O3 MolecularWeight: 434.91472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C(C)C)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN2O3/c1-15(2)17-6-11-23-22(12-17)28-25(31-23)18-5-4-16(3)21(13-18)27-24(29)14-30-20-9-7-19(26)8-10-20/h4-13,15H,14H2,1-3H3,(H,27,29)