2-[4-methyl-2-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[4-methyl-2-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-[4-methyl-2-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide CAS Name: 2-[4-methyl-2-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-ylacetamide IUPAC Name: 2-[4-methyl-2-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-2-[4-methyl-2-(6-methyl-1,3-benzoxazol-2-yl)phenoxy]acetamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC(C)C)C2=NC3=C(O2)C=C(C=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC(C)C)C2=NC3=C(O2)C=C(C=C3)C

InChI

InChI=1S/C20H22N2O3/c1-12(2)21-19(23)11-24-17-8-6-13(3)9-15(17)20-22-16-7-5-14(4)10-18(16)25-20/h5-10,12H,11H2,1-4H3,(H,21,23)