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

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dimethyl-aniline Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-3,4-dimethyl-aniline CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dimethylaniline IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-3,4-dimethylaniline Traditional Name: (3,4-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(=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC2=CC(=C(C=C2)C)C)OC

InChI

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