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

Systemtic Name: N1,N4-bis(2-tert-butylphenyl)naphthalene-1,4-dicarboxamide Openeye Name: N1,N4-bis(2-tert-butylphenyl)naphthalene-1,4-dicarboxamide CAS Name: N1,N4-bis(2-tert-butylphenyl)naphthalene-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis(2-tert-butylphenyl)naphthalene-1,4-dicarboxamide Traditional Name: N,N'-bis(2-tert-butylphenyl)naphthalene-1,4-dicarboxamide Formula: C32H34N2O2 MolecularWeight: 478.62456

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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)NC4=CC=CC=C4C(C)(C)C

Isomeric SMILES

CC(C)(C)C1=CC=CC=C1NC(=O)C2=CC=C(C3=CC=CC=C32)C(=O)NC4=CC=CC=C4C(C)(C)C

InChI

InChI=1S/C32H34N2O2/c1-31(2,3)25-15-9-11-17-27(25)33-29(35)23-19-20-24(22-14-8-7-13-21(22)23)30(36)34-28-18-12-10-16-26(28)32(4,5)6/h7-20H,1-6H3,(H,33,35)(H,34,36)