N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)ethanamide Openeye Name: 2-(4-propanoylphenoxy)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-2-[4-(1-oxopropyl)phenoxy]acetamide IUPAC Name: N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-2-(4-propanoylphenoxy)acetamide Traditional Name: 2-(4-propionylphenoxy)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]acetamide Formula: C23H27N3O5 MolecularWeight: 425.47758

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3

InChI

InChI=1S/C23H27N3O5/c1-2-21(27)16-5-11-19(12-6-16)31-15-22(28)25-17-7-9-18(10-8-17)26-23(29)24-14-20-4-3-13-30-20/h5-12,20H,2-4,13-15H2,1H3,(H,25,28)(H2,24,26,29)