3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-[2-(4-chloranylphenoxy)ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-[2-(4-chlorophenoxy)ethoxy]-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCOC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O3/c1-31-26-14-11-24(18-27(26)33-17-16-32-25-12-9-22(28)10-13-25)30(23-7-3-2-4-8-23)20-21-6-5-15-29-19-21/h2-15,18-19H,16-17,20H2,1H3