2-(3,4-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(2-phenyl-1,3-benzoxazol-6-yl)acetamide Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC3=C(C=C2)N=C(O3)C4=CC=CC=C4)C

InChI

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