N2-tert-butyl-2-methyl-N1,N1-dinaphthalen-1-yl-propane-1,1,2-tricarboxamide

Systemtic Name: N2-tert-butyl-2-methyl-N1,N1-dinaphthalen-1-yl-propane-1,1,2-tricarboxamide Openeye Name: N2-tert-butyl-2-methyl-N1,N1-bis(1-naphthyl)propane-1,1,2-tricarboxamide CAS Name: N2-tert-butyl-2-methyl-N1,N1-bis(1-naphthalenyl)propane-1,1,2-tricarboxamide IUPAC Name: 2-N-tert-butyl-2-methyl-1-N,1-N-dinaphthalen-1-ylpropane-1,1,2-tricarboxamide Traditional Name: N2-tert-butyl-2-methyl-N1,N1-bis(1-naphthyl)propane-1,1,2-tricarboxamide Formula: C31H33N3O3 MolecularWeight: 495.61202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)C(C)(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)(C)NC(=O)C(C)(C)C(C(=O)NC1=CC=CC2=CC=CC=C21)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C31H33N3O3/c1-30(2,3)34-29(37)31(4,5)26(27(35)32-24-18-10-14-20-12-6-8-16-22(20)24)28(36)33-25-19-11-15-21-13-7-9-17-23(21)25/h6-19,26H,1-5H3,(H,32,35)(H,33,36)(H,34,37)