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

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(isopropylcarbamoyl)acetamide Formula: C14H18N2O5 MolecularWeight: 294.30312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O5/c1-9(2)15-14(19)16-13(18)8-21-11-5-4-10(7-17)6-12(11)20-3/h4-7,9H,8H2,1-3H3,(H2,15,16,18,19)