3-bromanyl-4-phenethyloxy-N-[4-(propanoylamino)phenyl]benzamide

Systemtic Name: 3-bromanyl-4-phenethyloxy-N-[4-(propanoylamino)phenyl]benzamide Openeye Name: 3-bromo-4-phenethyloxy-N-[4-(propanoylamino)phenyl]benzamide CAS Name: 3-bromo-N-[4-(1-oxopropylamino)phenyl]-4-phenethyloxybenzamide IUPAC Name: 3-bromo-4-phenethyloxy-N-[4-(propanoylamino)phenyl]benzamide Traditional Name: 3-bromo-4-phenethyloxy-N-(4-propionamidophenyl)benzamide Formula: C24H23BrN2O3 MolecularWeight: 467.35502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C24H23BrN2O3/c1-2-23(28)26-19-9-11-20(12-10-19)27-24(29)18-8-13-22(21(25)16-18)30-15-14-17-6-4-3-5-7-17/h3-13,16H,2,14-15H2,1H3,(H,26,28)(H,27,29)