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

Systemtic Name: 4-methoxy-3-phenoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Openeye Name: 4-methoxy-3-phenoxy-N-phenyl-N-(3-pyridylmethyl)aniline CAS Name: 4-methoxy-3-phenoxy-N-phenyl-N-(3-pyridinylmethyl)aniline IUPAC Name: 4-methoxy-3-phenoxy-N-phenyl-N-(pyridin-3-ylmethyl)aniline Traditional Name: (4-methoxy-3-phenoxy-phenyl)-phenyl-(3-pyridylmethyl)amine Formula: C25H22N2O2 MolecularWeight: 382.45438

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O2/c1-28-24-15-14-22(17-25(24)29-23-12-6-3-7-13-23)27(21-10-4-2-5-11-21)19-20-9-8-16-26-18-20/h2-18H,19H2,1H3