2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide

Systemtic Name: 2-(4-ethanoyl-2-methoxy-phenoxy)-N-(3-methylbutylcarbamoyl)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(isopentylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(3-methylbutylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(3-methylbutylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(isoamylcarbamoyl)acetamide Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O5/c1-11(2)7-8-18-17(22)19-16(21)10-24-14-6-5-13(12(3)20)9-15(14)23-4/h5-6,9,11H,7-8,10H2,1-4H3,(H2,18,19,21,22)