N-[2,3-dihydro-1H-inden-1-yloxy(pyridin-3-yl)methyl]-4-methoxy-N-phenyl-aniline

Systemtic Name: N-[2,3-dihydro-1H-inden-1-yloxy(pyridin-3-yl)methyl]-4-methoxy-N-phenyl-aniline Openeye Name: N-[indan-1-yloxy(3-pyridyl)methyl]-4-methoxy-N-phenyl-aniline CAS Name: N-[2,3-dihydro-1H-inden-1-yloxy(3-pyridinyl)methyl]-4-methoxy-N-phenylaniline IUPAC Name: N-[2,3-dihydro-1H-inden-1-yloxy(pyridin-3-yl)methyl]-4-methoxy-N-phenylaniline Traditional Name: [indan-1-yloxy(3-pyridyl)methyl]-(4-methoxyphenyl)-phenyl-amine Formula: C28H26N2O2 MolecularWeight: 422.51824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(C3=CN=CC=C3)OC4CCC5=CC=CC=C45

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=CC=C2)C(C3=CN=CC=C3)OC4CCC5=CC=CC=C45

InChI

InChI=1S/C28H26N2O2/c1-31-25-16-14-24(15-17-25)30(23-10-3-2-4-11-23)28(22-9-7-19-29-20-22)32-27-18-13-21-8-5-6-12-26(21)27/h2-12,14-17,19-20,27-28H,13,18H2,1H3