N,N'-bis(4-ethoxyphenyl)ethane-1,2-diamine

Systemtic Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diamine Openeye Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diamine CAS Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diamine IUPAC Name: N,N'-bis(4-ethoxyphenyl)ethane-1,2-diamine Traditional Name: 2-(p-phenetidino)ethyl-p-phenetyl-amine Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCCNC2=CC=C(C=C2)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCCNC2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H24N2O2/c1-3-21-17-9-5-15(6-10-17)19-13-14-20-16-7-11-18(12-8-16)22-4-2/h5-12,19-20H,3-4,13-14H2,1-2H3