3-chloranyl-5-ethoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-5-ethoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-chloro-5-ethoxy-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-ethoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-ethoxy-4-propoxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C24H30ClN3O5 MolecularWeight: 475.9651

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NCC3CCCO3)OCC

InChI

InChI=1S/C24H30ClN3O5/c1-3-11-33-22-20(25)13-16(14-21(22)31-4-2)23(29)27-17-7-9-18(10-8-17)28-24(30)26-15-19-6-5-12-32-19/h7-10,13-14,19H,3-6,11-12,15H2,1-2H3,(H,27,29)(H2,26,28,30)