N1,N1,N3,N3-tetramethyl-2,4-diphenyl-cyclobutane-1,3-dicarboxamide

Systemtic Name: N1,N1,N3,N3-tetramethyl-2,4-diphenyl-cyclobutane-1,3-dicarboxamide Openeye Name: N1,N1,N3,N3-tetramethyl-2,4-diphenyl-cyclobutane-1,3-dicarboxamide CAS Name: N1,N1,N3,N3-tetramethyl-2,4-diphenylcyclobutane-1,3-dicarboxamide IUPAC Name: 1-N,1-N,3-N,3-N-tetramethyl-2,4-diphenylcyclobutane-1,3-dicarboxamide Traditional Name: N,N,N',N'-tetramethyl-2,4-diphenyl-cyclobutane-1,3-dicarboxamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1C(C(C1C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1C(C(C1C2=CC=CC=C2)C(=O)N(C)C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-23(2)21(25)19-17(15-11-7-5-8-12-15)20(22(26)24(3)4)18(19)16-13-9-6-10-14-16/h5-14,17-20H,1-4H3