N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dimethyl-aniline

Systemtic Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dimethyl-aniline Openeye Name: N-[(3-ethoxy-4-methoxy-phenyl)methyl]-3,5-dimethyl-aniline CAS Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dimethylaniline IUPAC Name: N-[(3-ethoxy-4-methoxyphenyl)methyl]-3,5-dimethylaniline Traditional Name: (3,5-dimethylphenyl)-(3-ethoxy-4-methoxy-benzyl)amine Formula: C18H23NO2 MolecularWeight: 285.38072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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