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

Systemtic Name: 3-bromanyl-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-N-[2-[oxo(propylamino)methyl]phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-propoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C20H23BrN2O3 MolecularWeight: 419.31222

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC)Br

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)OCCC)Br

InChI

InChI=1S/C20H23BrN2O3/c1-3-11-22-20(25)15-7-5-6-8-17(15)23-19(24)14-9-10-18(16(21)13-14)26-12-4-2/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,25)(H,23,24)