2-(4-acetamidophenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-(furan-2-ylmethylcarbamoyl)ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-(2-furylmethylcarbamoyl)acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[(2-furanylmethylamino)-oxomethyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-(furan-2-ylmethylcarbamoyl)acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-(2-furfurylcarbamoyl)acetamide Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CO2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OCC(=O)NC(=O)NCC2=CC=CO2

InChI

InChI=1S/C16H17N3O5/c1-11(20)18-12-4-6-13(7-5-12)24-10-15(21)19-16(22)17-9-14-3-2-8-23-14/h2-8H,9-10H2,1H3,(H,18,20)(H2,17,19,21,22)