N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-methyl-aniline

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-methyl-aniline Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2-methoxy-5-methyl-aniline CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxy-5-methylaniline IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-methoxy-5-methylaniline Traditional Name: (4-ethoxy-3-methoxy-benzyl)-(2-methoxy-5-methyl-phenyl)amine Formula: C18H23NO3 MolecularWeight: 301.38012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23NO3/c1-5-22-17-9-7-14(11-18(17)21-4)12-19-15-10-13(2)6-8-16(15)20-3/h6-11,19H,5,12H2,1-4H3