N2-[[4-(4-ethoxyphenoxy)phenyl]methyl]-3-methyl-benzene-1,2-diamine

Systemtic Name: N2-[[4-(4-ethoxyphenoxy)phenyl]methyl]-3-methyl-benzene-1,2-diamine Openeye Name: N2-[[4-(4-ethoxyphenoxy)phenyl]methyl]-3-methyl-benzene-1,2-diamine CAS Name: N2-[[4-(4-ethoxyphenoxy)phenyl]methyl]-3-methylbenzene-1,2-diamine IUPAC Name: 2-N-[[4-(4-ethoxyphenoxy)phenyl]methyl]-3-methylbenzene-1,2-diamine Traditional Name: (2-amino-6-methyl-phenyl)-[4-(4-ethoxyphenoxy)benzyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=C(C=CC=C3N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)CNC3=C(C=CC=C3N)C

InChI

InChI=1S/C22H24N2O2/c1-3-25-18-11-13-20(14-12-18)26-19-9-7-17(8-10-19)15-24-22-16(2)5-4-6-21(22)23/h4-14,24H,3,15,23H2,1-2H3