N-(furan-2-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-(2-furylmethyl)-2-(4-phenoxyphenoxy)acetamide CAS Name: N-(2-furanylmethyl)-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-(furan-2-ylmethyl)-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-(2-furfuryl)-2-(4-phenoxyphenoxy)acetamide Formula: C19H17NO4 MolecularWeight: 323.34258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)OCC(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17NO4/c21-19(20-13-18-7-4-12-22-18)14-23-15-8-10-17(11-9-15)24-16-5-2-1-3-6-16/h1-12H,13-14H2,(H,20,21)