N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2,3-dimethyl-aniline

Systemtic Name: N-[[3-bromanyl-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2,3-dimethyl-aniline Openeye Name: N-[[3-bromo-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyl]-2,3-dimethyl-aniline CAS Name: N-[[3-bromo-5-ethoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]-2,3-dimethylaniline IUPAC Name: N-[[3-bromo-5-ethoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-2,3-dimethylaniline Traditional Name: [3-bromo-5-ethoxy-4-(1-naphthylmethoxy)benzyl]-(2,3-dimethylphenyl)amine Formula: C28H28BrNO2 MolecularWeight: 490.43142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2C)C)Br)OCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=C(C(=CC(=C1)CNC2=CC=CC(=C2C)C)Br)OCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C28H28BrNO2/c1-4-31-27-16-21(17-30-26-14-7-9-19(2)20(26)3)15-25(29)28(27)32-18-23-12-8-11-22-10-5-6-13-24(22)23/h5-16,30H,4,17-18H2,1-3H3