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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=C(C(=CC=C2)OC)OCC

InChI

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