2-(4-ethoxyphenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine

Systemtic Name: 2-(4-ethoxyphenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine Openeye Name: 2-(4-ethoxyphenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine CAS Name: 2-(4-ethoxyphenyl)-N1,N1-bis(2-methoxyethyl)benzene-1,4-diamine IUPAC Name: 2-(4-ethoxyphenyl)-1-N,1-N-bis(2-methoxyethyl)benzene-1,4-diamine Traditional Name: (4-amino-2-p-phenetyl-phenyl)-bis(2-methoxyethyl)amine Formula: C20H28N2O3 MolecularWeight: 344.44792

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(C=CC(=C2)N)N(CCOC)CCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(C=CC(=C2)N)N(CCOC)CCOC

InChI

InChI=1S/C20H28N2O3/c1-4-25-18-8-5-16(6-9-18)19-15-17(21)7-10-20(19)22(11-13-23-2)12-14-24-3/h5-10,15H,4,11-14,21H2,1-3H3