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

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-ethoxy-aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyl]-4-ethoxy-aniline CAS Name: N-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]-4-ethoxyaniline IUPAC Name: N-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-ethoxyaniline Traditional Name: [3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzyl]-p-phenetyl-amine Formula: C27H26BrNO3 MolecularWeight: 492.40424

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C27H26BrNO3/c1-3-31-23-13-11-22(12-14-23)29-17-19-15-25(28)27(26(16-19)30-2)32-18-21-9-6-8-20-7-4-5-10-24(20)21/h4-16,29H,3,17-18H2,1-2H3