4-[4-(4-ethoxyphenyl)phenoxy]benzene-1,3-diamine

Systemtic Name: 4-[4-(4-ethoxyphenyl)phenoxy]benzene-1,3-diamine Openeye Name: 4-[4-(4-ethoxyphenyl)phenoxy]benzene-1,3-diamine CAS Name: 4-[4-(4-ethoxyphenyl)phenoxy]benzene-1,3-diamine IUPAC Name: 4-[4-(4-ethoxyphenyl)phenoxy]benzene-1,3-diamine Traditional Name: [3-amino-4-(4-p-phenetylphenoxy)phenyl]amine Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=CC=C(C=C2)OC3=C(C=C(C=C3)N)N

InChI

InChI=1S/C20H20N2O2/c1-2-23-17-8-3-14(4-9-17)15-5-10-18(11-6-15)24-20-12-7-16(21)13-19(20)22/h3-13H,2,21-22H2,1H3