N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-phenoxyphenoxy)ethanamide

Systemtic Name: N-[1-(furan-2-ylcarbonyl)piperidin-4-yl]-2-(4-phenoxyphenoxy)ethanamide Openeye Name: N-[1-(furan-2-carbonyl)-4-piperidyl]-2-(4-phenoxyphenoxy)acetamide CAS Name: N-[1-[2-furanyl(oxo)methyl]-4-piperidinyl]-2-(4-phenoxyphenoxy)acetamide IUPAC Name: N-[1-(furan-2-carbonyl)piperidin-4-yl]-2-(4-phenoxyphenoxy)acetamide Traditional Name: N-[1-(2-furoyl)-4-piperidyl]-2-(4-phenoxyphenoxy)acetamide Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

Isomeric SMILES

C1CN(CCC1NC(=O)COC2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H24N2O5/c27-23(25-18-12-14-26(15-13-18)24(28)22-7-4-16-29-22)17-30-19-8-10-21(11-9-19)31-20-5-2-1-3-6-20/h1-11,16,18H,12-15,17H2,(H,25,27)