N1,N4-bis(2-tert-butylphenyl)-N4-naphthalen-1-ylcarbonyl-naphthalene-1,4-dicarboxamide

Systemtic Name: N1,N4-bis(2-tert-butylphenyl)-N4-naphthalen-1-ylcarbonyl-naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-tert-butylphenyl)-N4-(naphthalene-1-carbonyl)naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis(2-tert-butylphenyl)-N4-[1-naphthalenyl(oxo)methyl]naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-tert-butylphenyl)-4-N-(naphthalene-1-carbonyl)naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-tert-butylphenyl)-N'-(1-naphthoyl)naphthalene-1,4-dicarboxamide Formula: C43H40N2O3 MolecularWeight: 632.7893

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N(C4=CC=CC=C4C(C)(C)C)C(=O)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)N(C4=CC=CC=C4C(C)(C)C)C(=O)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C43H40N2O3/c1-42(2,3)35-22-11-13-24-37(35)44-39(46)32-26-27-34(31-20-10-9-19-30(31)32)41(48)45(38-25-14-12-23-36(38)43(4,5)6)40(47)33-21-15-17-28-16-7-8-18-29(28)33/h7-27H,1-6H3,(H,44,46)