3-(4-chloranylphenoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline

Systemtic Name: 3-(4-chloranylphenoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 3-(4-chlorophenoxy)-4-methoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 3-(4-chlorophenoxy)-4-methoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 3-(4-chlorophenoxy)-4-methoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [3-(4-chlorophenoxy)-4-methoxy-phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C25H21ClN2O2 MolecularWeight: 416.89944

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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)OC4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H21ClN2O2/c1-29-24-14-11-22(16-25(24)30-23-12-9-20(26)10-13-23)28(21-7-3-2-4-8-21)18-19-6-5-15-27-17-19/h2-17H,18H2,1H3