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

Systemtic Name: 3-bromanyl-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-4-propoxy-N-[4-(tetrahydrofuran-2-ylmethylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[4-[oxo-(2-oxolanylmethylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[4-(oxolan-2-ylmethylcarbamoyl)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-4-propoxy-N-[4-(tetrahydrofurfurylcarbamoyl)phenyl]benzamide Formula: C22H25BrN2O4 MolecularWeight: 461.3489

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25BrN2O4/c1-2-11-29-20-10-7-16(13-19(20)23)22(27)25-17-8-5-15(6-9-17)21(26)24-14-18-4-3-12-28-18/h5-10,13,18H,2-4,11-12,14H2,1H3,(H,24,26)(H,25,27)