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

Systemtic Name: 3-bromanyl-N-[2-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide Openeye Name: 3-bromo-N-[2-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide CAS Name: 3-bromo-N-[2-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide IUPAC Name: 3-bromo-N-[2-(2-phenoxyethoxy)phenyl]-4-propoxybenzamide Traditional Name: 3-bromo-N-[2-(2-phenoxyethoxy)phenyl]-4-propoxy-benzamide Formula: C24H24BrNO4 MolecularWeight: 470.35566

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3)Br

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2OCCOC3=CC=CC=C3)Br

InChI

InChI=1S/C24H24BrNO4/c1-2-14-29-22-13-12-18(17-20(22)25)24(27)26-21-10-6-7-11-23(21)30-16-15-28-19-8-4-3-5-9-19/h3-13,17H,2,14-16H2,1H3,(H,26,27)