3-bromanyl-4-ethoxy-5-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OC

InChI

InChI=1S/C22H26BrN3O5/c1-3-30-20-18(23)11-14(12-19(20)29-2)21(27)25-15-6-8-16(9-7-15)26-22(28)24-13-17-5-4-10-31-17/h6-9,11-12,17H,3-5,10,13H2,1-2H3,(H,25,27)(H2,24,26,28)