2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2,6-dimethoxy-4-methylphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(2,6-dimethoxy-4-methyl-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)OC)OCC(=O)NC(=O)NC(C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1)OC)OCC(=O)NC(=O)NC(C)C)OC

InChI

InChI=1S/C15H22N2O5/c1-9(2)16-15(19)17-13(18)8-22-14-11(20-4)6-10(3)7-12(14)21-5/h6-7,9H,8H2,1-5H3,(H2,16,17,18,19)