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

Systemtic Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[5-(1,3-benzoxazol-2-yl)-2-methyl-phenyl]-2-(4-methoxyphenyl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NC3=CC=CC=C3O2)NC(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H20N2O3/c1-15-7-10-17(23-25-19-5-3-4-6-21(19)28-23)14-20(15)24-22(26)13-16-8-11-18(27-2)12-9-16/h3-12,14H,13H2,1-2H3,(H,24,26)