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

Systemtic Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: 4-ethoxy-N-[[3-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: [3-(2-methoxyethoxy)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=CC(=CC=C2)OCCOC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=CC=C2)OCCOC

InChI

InChI=1S/C18H23NO3/c1-3-21-17-9-7-16(8-10-17)19-14-15-5-4-6-18(13-15)22-12-11-20-2/h4-10,13,19H,3,11-12,14H2,1-2H3