N1-(4-bromophenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(4-bromophenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide Openeye Name: N1-(4-bromophenyl)-N2,N2-dipentyl-phthalamide CAS Name: N1-(4-bromophenyl)-N2,N2-dipentylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(4-bromophenyl)-2-N,2-N-dipentylbenzene-1,2-dicarboxamide Traditional Name: N',N'-diamyl-N-(4-bromophenyl)phthalamide Formula: C24H31BrN2O2 MolecularWeight: 459.41914

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCN(CCCCC)C(=O)C1=CC=CC=C1C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C24H31BrN2O2/c1-3-5-9-17-27(18-10-6-4-2)24(29)22-12-8-7-11-21(22)23(28)26-20-15-13-19(25)14-16-20/h7-8,11-16H,3-6,9-10,17-18H2,1-2H3,(H,26,28)