N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,6-dimethyl-aniline

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,6-dimethyl-aniline Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,6-dimethyl-aniline CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,6-dimethylaniline IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,6-dimethylaniline Traditional Name: (2,6-dimethylphenyl)-(4-ethoxy-3-methoxy-benzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC2=C(C=CC=C2C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=C(C=CC=C2C)C)OC

InChI

InChI=1S/C18H23NO2/c1-5-21-16-10-9-15(11-17(16)20-4)12-19-18-13(2)7-6-8-14(18)3/h6-11,19H,5,12H2,1-4H3