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

Systemtic Name: N-(butylcarbamoyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(butylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[butylamino(oxo)methyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(butylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(butylcarbamoyl)acetamide Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-4-5-8-17-16(21)18-15(20)10-23-13-7-6-12(11(2)19)9-14(13)22-3/h6-7,9H,4-5,8,10H2,1-3H3,(H2,17,18,20,21)