3-bromanyl-4-hexoxy-N-(3-propoxyphenyl)benzamide

Systemtic Name: 3-bromanyl-4-hexoxy-N-(3-propoxyphenyl)benzamide Openeye Name: 3-bromo-4-hexoxy-N-(3-propoxyphenyl)benzamide CAS Name: 3-bromo-4-hexoxy-N-(3-propoxyphenyl)benzamide IUPAC Name: 3-bromo-4-hexoxy-N-(3-propoxyphenyl)benzamide Traditional Name: 3-bromo-4-hexoxy-N-(3-propoxyphenyl)benzamide Formula: C22H28BrNO3 MolecularWeight: 434.36662

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCC)Br

InChI

InChI=1S/C22H28BrNO3/c1-3-5-6-7-14-27-21-12-11-17(15-20(21)23)22(25)24-18-9-8-10-19(16-18)26-13-4-2/h8-12,15-16H,3-7,13-14H2,1-2H3,(H,24,25)