2-(2,3-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide

Systemtic Name: 2-(2,3-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]ethanamide Openeye Name: 2-(2,3-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide CAS Name: 2-(2,3-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide IUPAC Name: 2-(2,3-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide Traditional Name: 2-(2,3-dimethylphenoxy)-N-[2-(3,4-dimethylphenyl)-1,3-benzoxazol-5-yl]acetamide Formula: C25H24N2O3 MolecularWeight: 400.46966

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)C)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC(=C(C=C4)C)C)C

InChI

InChI=1S/C25H24N2O3/c1-15-8-9-19(12-17(15)3)25-27-21-13-20(10-11-23(21)30-25)26-24(28)14-29-22-7-5-6-16(2)18(22)4/h5-13H,14H2,1-4H3,(H,26,28)