3-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide

Systemtic Name: 3-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Openeye Name: 3-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide CAS Name: 3-phenyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 3-phenyl-1-N,1-N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Traditional Name: 3-phenyl-N,N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Formula: C28H30N2O2 MolecularWeight: 426.55

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2(CC(C2)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2(CC(C2)C3=CC=CC=C3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O2/c1-20(22-12-6-3-7-13-22)29-26(31)28(18-25(19-28)24-16-10-5-11-17-24)27(32)30-21(2)23-14-8-4-9-15-23/h3-17,20-21,25H,18-19H2,1-2H3,(H,29,31)(H,30,32)