2-(4-ethanoyl-2-methoxy-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

Isomeric SMILES

CC(C)NC(=O)NC(=O)COC1=C(C=C(C=C1)C(=O)C)OC

InChI

InChI=1S/C15H20N2O5/c1-9(2)16-15(20)17-14(19)8-22-12-6-5-11(10(3)18)7-13(12)21-4/h5-7,9H,8H2,1-4H3,(H2,16,17,19,20)