N1,N3-diethyl-N1,N3-bis(2-methylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-diethyl-N1,N3-bis(2-methylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-diethyl-N1,N3-bis(o-tolyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-diethyl-N1,N3-bis(2-methylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-diethyl-1-N,3-N-bis(2-methylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-diethyl-N,N'-bis(o-tolyl)isophthalamide Formula: C26H28N2O2 MolecularWeight: 400.51272

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)C(=O)N(CC)C3=CC=CC=C3C

Isomeric SMILES

CCN(C1=CC=CC=C1C)C(=O)C2=CC(=CC=C2)C(=O)N(CC)C3=CC=CC=C3C

InChI

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