3-(1,3-benzodioxol-5-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]propionamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CC(OC1)CNC(=O)NC2=CC=C(C=C2)NC(=O)CCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H25N3O5/c26-21(10-4-15-3-9-19-20(12-15)30-14-29-19)24-16-5-7-17(8-6-16)25-22(27)23-13-18-2-1-11-28-18/h3,5-9,12,18H,1-2,4,10-11,13-14H2,(H,24,26)(H2,23,25,27)