N-(4-cyano-2,3-dihydrofuran-5-yl)-4-phenoxy-benzamide

Systemtic Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-phenoxy-benzamide Openeye Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-phenoxy-benzamide CAS Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-phenoxybenzamide IUPAC Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-phenoxybenzamide Traditional Name: N-(4-cyano-2,3-dihydrofuran-5-yl)-4-phenoxy-benzamide Formula: C18H14N2O3 MolecularWeight: 306.31536

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=C1C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1COC(=C1C#N)NC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H14N2O3/c19-12-14-10-11-22-18(14)20-17(21)13-6-8-16(9-7-13)23-15-4-2-1-3-5-15/h1-9H,10-11H2,(H,20,21)