N1-(3-bromophenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide

Systemtic Name: N1-(3-bromophenyl)-N2,N2-dipentyl-benzene-1,2-dicarboxamide Openeye Name: N1-(3-bromophenyl)-N2,N2-dipentyl-phthalamide CAS Name: N1-(3-bromophenyl)-N2,N2-dipentylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-bromophenyl)-2-N,2-N-dipentylbenzene-1,2-dicarboxamide Traditional Name: N',N'-diamyl-N-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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