N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxy-phenyl]methyl]-2,3-dimethyl-aniline CAS Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2,3-dimethylaniline IUPAC Name: N-[[4-[(2-fluorophenyl)methoxy]-3-methoxyphenyl]methyl]-2,3-dimethylaniline Traditional Name: (2,3-dimethylphenyl)-[4-(2-fluorobenzyl)oxy-3-methoxy-benzyl]amine Formula: C23H24FNO2 MolecularWeight: 365.440563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC)C

Isomeric SMILES

CC1=C(C(=CC=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3F)OC)C

InChI

InChI=1S/C23H24FNO2/c1-16-7-6-10-21(17(16)2)25-14-18-11-12-22(23(13-18)26-3)27-15-19-8-4-5-9-20(19)24/h4-13,25H,14-15H2,1-3H3