N1-[(4-ethoxyphenoxy)-phenyl-methyl]-2-methyl-benzene-1,4-diamine

Systemtic Name: N1-[(4-ethoxyphenoxy)-phenyl-methyl]-2-methyl-benzene-1,4-diamine Openeye Name: N1-[(4-ethoxyphenoxy)-phenyl-methyl]-2-methyl-benzene-1,4-diamine CAS Name: N1-[(4-ethoxyphenoxy)-phenylmethyl]-2-methylbenzene-1,4-diamine IUPAC Name: 1-N-[(4-ethoxyphenoxy)-phenylmethyl]-2-methylbenzene-1,4-diamine Traditional Name: (4-amino-2-methyl-phenyl)-[(4-ethoxyphenoxy)-phenyl-methyl]amine Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C2=CC=CC=C2)NC3=C(C=C(C=C3)N)C

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C2=CC=CC=C2)NC3=C(C=C(C=C3)N)C

InChI

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