3-[(2-ethoxyphenoxy)methyl]-4-methoxy-aniline

Systemtic Name: 3-[(2-ethoxyphenoxy)methyl]-4-methoxy-aniline Openeye Name: 3-[(2-ethoxyphenoxy)methyl]-4-methoxy-aniline CAS Name: 3-[(2-ethoxyphenoxy)methyl]-4-methoxyaniline IUPAC Name: 3-[(2-ethoxyphenoxy)methyl]-4-methoxyaniline Traditional Name: [3-[(2-ethoxyphenoxy)methyl]-4-methoxy-phenyl]amine Formula: C16H19NO3 MolecularWeight: 273.32696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)N)OC

Isomeric SMILES

CCOC1=CC=CC=C1OCC2=C(C=CC(=C2)N)OC

InChI

InChI=1S/C16H19NO3/c1-3-19-15-6-4-5-7-16(15)20-11-12-10-13(17)8-9-14(12)18-2/h4-10H,3,11,17H2,1-2H3