2-(2,4-dimethylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide

Systemtic Name: 2-(2,4-dimethylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)ethanamide Openeye Name: 2-(2,4-dimethylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide CAS Name: 2-(2,4-dimethylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide IUPAC Name: 2-(2,4-dimethylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Traditional Name: 2-(2,4-dimethylphenoxy)-N-(2-methyl-1,3-benzoxazol-5-yl)acetamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O3/c1-11-4-6-16(12(2)8-11)22-10-18(21)20-14-5-7-17-15(9-14)19-13(3)23-17/h4-9H,10H2,1-3H3,(H,20,21)