5-bromanyl-N-(3-phenethyloxyphenyl)-2-propoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-phenethyloxyphenyl)-2-propoxy-benzamide Openeye Name: 5-bromo-N-(3-phenethyloxyphenyl)-2-propoxy-benzamide CAS Name: 5-bromo-N-(3-phenethyloxyphenyl)-2-propoxybenzamide IUPAC Name: 5-bromo-N-(3-phenethyloxyphenyl)-2-propoxybenzamide Traditional Name: 5-bromo-N-(3-phenethyloxyphenyl)-2-propoxy-benzamide Formula: C24H24BrNO3 MolecularWeight: 454.35626

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=C(C=C1)Br)C(=O)NC2=CC(=CC=C2)OCCC3=CC=CC=C3

InChI

InChI=1S/C24H24BrNO3/c1-2-14-29-23-12-11-19(25)16-22(23)24(27)26-20-9-6-10-21(17-20)28-15-13-18-7-4-3-5-8-18/h3-12,16-17H,2,13-15H2,1H3,(H,26,27)