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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

Isomeric SMILES

CCOCCOC1=CC=CC=C1CNC2=CC(=CC=C2)OC

InChI

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