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

Systemtic Name: 5-bromanyl-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-2-propoxy-N-[3-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 5-bromo-N-[3-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-(oxolan-2-ylmethylcarbamoyl)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-2-propoxy-N-[3-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC=CC(=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C22H25BrN2O4/c1-2-10-29-20-9-8-16(23)13-19(20)22(27)25-17-6-3-5-15(12-17)21(26)24-14-18-7-4-11-28-18/h3,5-6,8-9,12-13,18H,2,4,7,10-11,14H2,1H3,(H,24,26)(H,25,27)