3-bromanyl-5-methoxy-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-5-methoxy-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-5-methoxy-N-[2-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-5-methoxy-N-[2-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-5-methoxy-4-propoxy-N-[2-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C23H27BrN2O5 MolecularWeight: 491.37488

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=CC=CC=C2C(=O)NCC3CCCO3)OC

InChI

InChI=1S/C23H27BrN2O5/c1-3-10-31-21-18(24)12-15(13-20(21)29-2)22(27)26-19-9-5-4-8-17(19)23(28)25-14-16-7-6-11-30-16/h4-5,8-9,12-13,16H,3,6-7,10-11,14H2,1-2H3,(H,25,28)(H,26,27)