N1,N3-bis(4-ethylphenyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis(4-ethylphenyl)benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis(4-ethylphenyl)benzene-1,3-dicarboxamide CAS Name: N1,N3-bis(4-ethylphenyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis(4-ethylphenyl)benzene-1,3-dicarboxamide Traditional Name: N,N'-bis(4-ethylphenyl)isophthalamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)CC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)C(=O)NC3=CC=C(C=C3)CC

InChI

InChI=1S/C24H24N2O2/c1-3-17-8-12-21(13-9-17)25-23(27)19-6-5-7-20(16-19)24(28)26-22-14-10-18(4-2)11-15-22/h5-16H,3-4H2,1-2H3,(H,25,27)(H,26,28)