N-[(3-bromophenyl)methyl]-N'-(4-phenethyloxyphenyl)pentanediamide

Systemtic Name: N-[(3-bromophenyl)methyl]-N'-(4-phenethyloxyphenyl)pentanediamide Openeye Name: N-[(3-bromophenyl)methyl]-N'-(4-phenethyloxyphenyl)pentanediamide CAS Name: N-[(3-bromophenyl)methyl]-N'-(4-phenethyloxyphenyl)pentanediamide IUPAC Name: N-[(3-bromophenyl)methyl]-N'-(4-phenethyloxyphenyl)pentanediamide Traditional Name: N-(3-bromobenzyl)-N'-(4-phenethyloxyphenyl)glutaramide Formula: C26H27BrN2O3 MolecularWeight: 495.40818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NCC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)NC(=O)CCCC(=O)NCC3=CC(=CC=C3)Br

InChI

InChI=1S/C26H27BrN2O3/c27-22-9-4-8-21(18-22)19-28-25(30)10-5-11-26(31)29-23-12-14-24(15-13-23)32-17-16-20-6-2-1-3-7-20/h1-4,6-9,12-15,18H,5,10-11,16-17,19H2,(H,28,30)(H,29,31)