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

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(2-methylpropylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(2-methylpropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(2-methylpropylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(isobutylcarbamoyl)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-10(2)8-17-16(21)18-15(20)9-23-13-6-5-12(11(3)19)7-14(13)22-4/h5-7,10H,8-9H2,1-4H3,(H2,17,18,20,21)