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

Systemtic Name: 4-methoxy-3-(4-phenoxybutoxy)-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-methoxy-3-(4-phenoxybutoxy)-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 4-methoxy-3-(4-phenoxybutoxy)-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-methoxy-3-(4-phenoxybutoxy)-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: [4-methoxy-3-(4-phenoxybutoxy)phenyl]-phenyl-(3-pyridylmethyl)amine Formula: C29H30N2O3 MolecularWeight: 454.5601

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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)OCCCCOC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)N(CC2=CN=CC=C2)C3=CC=CC=C3)OCCCCOC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O3/c1-32-28-17-16-26(21-29(28)34-20-9-8-19-33-27-14-6-3-7-15-27)31(25-12-4-2-5-13-25)23-24-11-10-18-30-22-24/h2-7,10-18,21-22H,8-9,19-20,23H2,1H3