N1,N1,N3,N3-tetramethyl-4-(2-phenylethynyl)benzene-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetramethyl-4-(2-phenylethynyl)benzene-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetramethyl-4-(2-phenylethynyl)benzene-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetramethyl-4-(2-phenylethynyl)benzene-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-4-(2-phenylethynyl)benzene-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetramethyl-4-(2-phenylethynyl)isophthalamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=C(C=C1)C#CC2=CC=CC=C2)C(=O)N(C)C

Isomeric SMILES

CN(C)C(=O)C1=CC(=C(C=C1)C#CC2=CC=CC=C2)C(=O)N(C)C

InChI

InChI=1S/C20H20N2O2/c1-21(2)19(23)17-13-12-16(18(14-17)20(24)22(3)4)11-10-15-8-6-5-7-9-15/h5-9,12-14H,1-4H3