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

Systemtic Name: N1-(3-bromophenyl)-N2,N2-diethyl-benzene-1,2-dicarboxamide Openeye Name: N1-(3-bromophenyl)-N2,N2-diethyl-phthalamide CAS Name: N1-(3-bromophenyl)-N2,N2-diethylbenzene-1,2-dicarboxamide IUPAC Name: 1-N-(3-bromophenyl)-2-N,2-N-diethylbenzene-1,2-dicarboxamide Traditional Name: N-(3-bromophenyl)-N',N'-diethyl-phthalamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Br

Isomeric SMILES

CCN(CC)C(=O)C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)Br

InChI

InChI=1S/C18H19BrN2O2/c1-3-21(4-2)18(23)16-11-6-5-10-15(16)17(22)20-14-9-7-8-13(19)12-14/h5-12H,3-4H2,1-2H3,(H,20,22)