2-(4-acetamidophenoxy)-N-[cyano-(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenoxy)-N-[cyano-(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenoxy)-N-[cyano-(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-(4-acetamidophenoxy)-N-[cyano-(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenoxy)-N-[cyano-(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenoxy)-N-[cyano-(5-methyl-2-furyl)methyl]acetamide Formula: C17H17N3O4 MolecularWeight: 327.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C#N)NC(=O)COC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=CC=C(O1)C(C#N)NC(=O)COC2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C17H17N3O4/c1-11-3-8-16(24-11)15(9-18)20-17(22)10-23-14-6-4-13(5-7-14)19-12(2)21/h3-8,15H,10H2,1-2H3,(H,19,21)(H,20,22)