2-methyl-N1,N4-bis[3-[(2-methylpropan-2-yl)oxy]phenyl]-N1,N4-diphenyl-benzene-1,4-diamine

Systemtic Name: 2-methyl-N1,N4-bis[3-[(2-methylpropan-2-yl)oxy]phenyl]-N1,N4-diphenyl-benzene-1,4-diamine Openeye Name: N1,N4-bis(3-tert-butoxyphenyl)-2-methyl-N1,N4-diphenyl-benzene-1,4-diamine CAS Name: 2-methyl-N1,N4-bis[3-[(2-methylpropan-2-yl)oxy]phenyl]-N1,N4-diphenylbenzene-1,4-diamine IUPAC Name: 2-methyl-1-N,4-N-bis[3-[(2-methylpropan-2-yl)oxy]phenyl]-1-N,4-N-diphenylbenzene-1,4-diamine Traditional Name: (3-tert-butoxyphenyl)-[4-(N-(3-tert-butoxyphenyl)anilino)-2-methyl-phenyl]-phenyl-amine Formula: C39H42N2O2 MolecularWeight: 570.76298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC(C)(C)C)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)N(C2=CC=CC=C2)C3=CC(=CC=C3)OC(C)(C)C)N(C4=CC=CC=C4)C5=CC(=CC=C5)OC(C)(C)C

InChI

InChI=1S/C39H42N2O2/c1-29-26-34(40(30-16-10-8-11-17-30)32-20-14-22-35(27-32)42-38(2,3)4)24-25-37(29)41(31-18-12-9-13-19-31)33-21-15-23-36(28-33)43-39(5,6)7/h8-28H,1-7H3