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

Systemtic Name: 4-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline Openeye Name: 4-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline CAS Name: 4-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline IUPAC Name: 4-methoxy-N-[[2-(2-methoxyethoxy)phenyl]methyl]aniline Traditional Name: [2-(2-methoxyethoxy)benzyl]-(4-methoxyphenyl)amine Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=CC=C1CNC2=CC=C(C=C2)OC

Isomeric SMILES

COCCOC1=CC=CC=C1CNC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3/c1-19-11-12-21-17-6-4-3-5-14(17)13-18-15-7-9-16(20-2)10-8-15/h3-10,18H,11-13H2,1-2H3