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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-aniline Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,3-dimethyl-aniline CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dimethylaniline IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,3-dimethylaniline Traditional Name: (2,3-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=CC=CC(=C2C)C)OC

Isomeric SMILES

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

InChI

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