N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: N-[4-(2-furylmethylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide CAS Name: N-[4-[[(2-furanylmethylamino)-oxomethyl]amino]phenyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[4-(furan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: N-[4-(2-furfurylcarbamoylamino)phenyl]-2-(4-propoxyphenoxy)acetamide Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3=CC=CO3

InChI

InChI=1S/C23H25N3O5/c1-2-13-29-19-9-11-20(12-10-19)31-16-22(27)25-17-5-7-18(8-6-17)26-23(28)24-15-21-4-3-14-30-21/h3-12,14H,2,13,15-16H2,1H3,(H,25,27)(H2,24,26,28)