5-bromanyl-N-[3-(2-methoxyethoxy)phenyl]-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-[3-(2-methoxyethoxy)phenyl]-2-propoxy-benzamide Openeye Name: 5-bromo-N-[3-(2-methoxyethoxy)phenyl]-2-propoxy-benzamide CAS Name: 5-bromo-N-[3-(2-methoxyethoxy)phenyl]-2-propoxybenzamide IUPAC Name: 5-bromo-N-[3-(2-methoxyethoxy)phenyl]-2-propoxybenzamide Traditional Name: 5-bromo-N-[3-(2-methoxyethoxy)phenyl]-2-propoxy-benzamide Formula: C19H22BrNO4 MolecularWeight: 408.28628

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCOC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C19H22BrNO4/c1-3-9-25-18-8-7-14(20)12-17(18)19(22)21-15-5-4-6-16(13-15)24-11-10-23-2/h4-8,12-13H,3,9-11H2,1-2H3,(H,21,22)