3-bromanyl-N-(4-heptoxyphenyl)-4-phenethyloxy-benzamide

Systemtic Name: 3-bromanyl-N-(4-heptoxyphenyl)-4-phenethyloxy-benzamide Openeye Name: 3-bromo-N-(4-heptoxyphenyl)-4-phenethyloxy-benzamide CAS Name: 3-bromo-N-(4-heptoxyphenyl)-4-phenethyloxybenzamide IUPAC Name: 3-bromo-N-(4-heptoxyphenyl)-4-phenethyloxybenzamide Traditional Name: 3-bromo-N-(4-heptoxyphenyl)-4-phenethyloxy-benzamide Formula: C28H32BrNO3 MolecularWeight: 510.46258

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

Isomeric SMILES

CCCCCCCOC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCCC3=CC=CC=C3)Br

InChI

InChI=1S/C28H32BrNO3/c1-2-3-4-5-9-19-32-25-15-13-24(14-16-25)30-28(31)23-12-17-27(26(29)21-23)33-20-18-22-10-7-6-8-11-22/h6-8,10-17,21H,2-5,9,18-20H2,1H3,(H,30,31)