N-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-5-chloranyl-2-methyl-aniline

Systemtic Name: N-[[3-bromanyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-5-chloranyl-2-methyl-aniline Openeye Name: N-[[3-bromo-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyl]-5-chloro-2-methyl-aniline CAS Name: N-[[3-bromo-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methyl]-5-chloro-2-methylaniline IUPAC Name: N-[[3-bromo-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-5-chloro-2-methylaniline Traditional Name: [3-bromo-5-methoxy-4-(1-naphthylmethoxy)benzyl]-(5-chloro-2-methyl-phenyl)amine Formula: C26H23BrClNO2 MolecularWeight: 496.82332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NCC2=CC(=C(C(=C2)Br)OCC3=CC=CC4=CC=CC=C43)OC

InChI

InChI=1S/C26H23BrClNO2/c1-17-10-11-21(28)14-24(17)29-15-18-12-23(27)26(25(13-18)30-2)31-16-20-8-5-7-19-6-3-4-9-22(19)20/h3-14,29H,15-16H2,1-2H3