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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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