3-bromanyl-4-ethoxy-5-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-ethoxy-5-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Openeye Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide CAS Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-[oxo(propylamino)methyl]phenyl]benzamide IUPAC Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Traditional Name: 3-bromo-4-ethoxy-5-methoxy-N-[2-(propylcarbamoyl)phenyl]benzamide Formula: C20H23BrN2O4 MolecularWeight: 435.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C(=C2)Br)OCC)OC

InChI

InChI=1S/C20H23BrN2O4/c1-4-10-22-20(25)14-8-6-7-9-16(14)23-19(24)13-11-15(21)18(27-5-2)17(12-13)26-3/h6-9,11-12H,4-5,10H2,1-3H3,(H,22,25)(H,23,24)