N'-(4-bromophenyl)-N-phenyl-hexanediamide

Systemtic Name: N'-(4-bromophenyl)-N-phenyl-hexanediamide Openeye Name: N'-(4-bromophenyl)-N-phenyl-hexanediamide CAS Name: N'-(4-bromophenyl)-N-phenylhexanediamide IUPAC Name: N'-(4-bromophenyl)-N-phenylhexanediamide Traditional Name: N'-(4-bromophenyl)-N-phenyl-adipamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c19-14-10-12-16(13-11-14)21-18(23)9-5-4-8-17(22)20-15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9H2,(H,20,22)(H,21,23)