2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide

Systemtic Name: 2-(4-methanoyl-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-formyl-2-methoxyphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-formyl-2-methoxyphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-formyl-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O5/c1-10(2)7-16-15(20)17-14(19)9-22-12-5-4-11(8-18)6-13(12)21-3/h4-6,8,10H,7,9H2,1-3H3,(H2,16,17,19,20)