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

Systemtic Name: 3-methyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Openeye Name: 3-methyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide CAS Name: 3-methyl-N1,N1'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide IUPAC Name: 3-methyl-1-N,1-N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Traditional Name: 3-methyl-N,N'-bis(1-phenylethyl)cyclobutane-1,1-dicarboxamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C1)(C(=O)NC(C)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CC1CC(C1)(C(=O)NC(C)C2=CC=CC=C2)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-16-14-23(15-16,21(26)24-17(2)19-10-6-4-7-11-19)22(27)25-18(3)20-12-8-5-9-13-20/h4-13,16-18H,14-15H2,1-3H3,(H,24,26)(H,25,27)