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

Systemtic Name: N1,N2-diethyl-N1,N2-bis(3-methylphenyl)benzene-1,2-dicarboxamide Openeye Name: N1,N2-diethyl-N1,N2-bis(m-tolyl)phthalamide CAS Name: N1,N2-diethyl-N1,N2-bis(3-methylphenyl)benzene-1,2-dicarboxamide IUPAC Name: 1-N,2-N-diethyl-1-N,2-N-bis(3-methylphenyl)benzene-1,2-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-bis(m-tolyl)phthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2C(=O)N(CC)C3=CC=CC(=C3)C

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C(=O)C2=CC=CC=C2C(=O)N(CC)C3=CC=CC(=C3)C

InChI

InChI=1S/C26H28N2O2/c1-5-27(21-13-9-11-19(3)17-21)25(29)23-15-7-8-16-24(23)26(30)28(6-2)22-14-10-12-20(4)18-22/h7-18H,5-6H2,1-4H3