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

Systemtic Name: 3-chloranyl-5-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-propoxy-benzamide Openeye Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoylamino)phenyl]benzamide CAS Name: 3-chloro-5-methoxy-N-[4-[[oxo-(2-oxolanylmethylamino)methyl]amino]phenyl]-4-propoxybenzamide IUPAC Name: 3-chloro-5-methoxy-N-[4-(oxolan-2-ylmethylcarbamoylamino)phenyl]-4-propoxybenzamide Traditional Name: 3-chloro-5-methoxy-4-propoxy-N-[4-(tetrahydrofurfurylcarbamoylamino)phenyl]benzamide Formula: C23H28ClN3O5 MolecularWeight: 461.93852

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClN3O5/c1-3-10-32-21-19(24)12-15(13-20(21)30-2)22(28)26-16-6-8-17(9-7-16)27-23(29)25-14-18-5-4-11-31-18/h6-9,12-13,18H,3-5,10-11,14H2,1-2H3,(H,26,28)(H2,25,27,29)