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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(4-ethanoyl-2-methoxy-phenoxy)ethanamide Openeye Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide CAS Name: 2-(4-acetyl-2-methoxyphenoxy)-N-[(cyclopropylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetyl-2-methoxyphenoxy)-N-(cyclopropylcarbamoyl)acetamide Traditional Name: 2-(4-acetyl-2-methoxy-phenoxy)-N-(cyclopropylcarbamoyl)acetamide Formula: C15H18N2O5 MolecularWeight: 306.31382

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(=O)NC(=O)NC2CC2)OC

InChI

InChI=1S/C15H18N2O5/c1-9(18)10-3-6-12(13(7-10)21-2)22-8-14(19)17-15(20)16-11-4-5-11/h3,6-7,11H,4-5,8H2,1-2H3,(H2,16,17,19,20)