N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,6-dimethylphenoxy)ethanamide

Systemtic Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,6-dimethylphenoxy)ethanamide Openeye Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,6-dimethylphenoxy)acetamide CAS Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,6-dimethylphenoxy)acetamide IUPAC Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,6-dimethylphenoxy)acetamide Traditional Name: N-(2-cyclopropyl-1,3-benzoxazol-5-yl)-2-(2,6-dimethylphenoxy)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)OCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

InChI=1S/C20H20N2O3/c1-12-4-3-5-13(2)19(12)24-11-18(23)21-15-8-9-17-16(10-15)22-20(25-17)14-6-7-14/h3-5,8-10,14H,6-7,11H2,1-2H3,(H,21,23)