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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3O2)C

Isomeric SMILES

CC1=C(C(=CC=C1)OCC(=O)N(C)C2=NC3=CC=CC=C3O2)C

InChI

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