2-(4-ethanoyl-2-methoxy-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(allylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(allylcarbamoyl)acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O5/c1-4-7-16-15(20)17-14(19)9-22-12-6-5-11(10(2)18)8-13(12)21-3/h4-6,8H,1,7,9H2,2-3H3,(H2,16,17,19,20)