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

Systemtic Name: N-[[3-chloranyl-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-methoxy-aniline Openeye Name: N-[[3-chloro-4-(1-naphthylmethoxy)phenyl]methyl]-4-methoxy-aniline CAS Name: N-[[3-chloro-4-(1-naphthalenylmethoxy)phenyl]methyl]-4-methoxyaniline IUPAC Name: N-[[3-chloro-4-(naphthalen-1-ylmethoxy)phenyl]methyl]-4-methoxyaniline Traditional Name: [3-chloro-4-(1-naphthylmethoxy)benzyl]-(4-methoxyphenyl)amine Formula: C25H22ClNO2 MolecularWeight: 403.90068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NCC2=CC(=C(C=C2)OCC3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C25H22ClNO2/c1-28-22-12-10-21(11-13-22)27-16-18-9-14-25(24(26)15-18)29-17-20-7-4-6-19-5-2-3-8-23(19)20/h2-15,27H,16-17H2,1H3