3-phenoxy-N1,N2-di(tetradecan-2-yl)benzene-1,2-diamine

Systemtic Name: 3-phenoxy-N1,N2-di(tetradecan-2-yl)benzene-1,2-diamine Openeye Name: N1,N2-bis(1-methyltridecyl)-3-phenoxy-benzene-1,2-diamine CAS Name: 3-phenoxy-N1,N2-di(tetradecan-2-yl)benzene-1,2-diamine IUPAC Name: 3-phenoxy-1-N,2-N-di(tetradecan-2-yl)benzene-1,2-diamine Traditional Name: 1-methyltridecyl-[2-(1-methyltridecylamino)-3-phenoxy-phenyl]amine Formula: C40H68N2O MolecularWeight: 592.98072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCC(C)NC1=C(C(=CC=C1)OC2=CC=CC=C2)NC(C)CCCCCCCCCCCC

InChI

InChI=1S/C40H68N2O/c1-5-7-9-11-13-15-17-19-21-24-29-35(3)41-38-33-28-34-39(43-37-31-26-23-27-32-37)40(38)42-36(4)30-25-22-20-18-16-14-12-10-8-6-2/h23,26-28,31-36,41-42H,5-22,24-25,29-30H2,1-4H3