3-cyclopentyloxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-N-phenyl-aniline

Systemtic Name: 3-cyclopentyloxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-N-phenyl-aniline Openeye Name: 3-(cyclopentoxy)-N-[(2-ethoxy-3-pyridyl)methyl]-4-methoxy-N-phenyl-aniline CAS Name: 3-cyclopentyloxy-N-[(2-ethoxy-3-pyridinyl)methyl]-4-methoxy-N-phenylaniline IUPAC Name: 3-cyclopentyloxy-N-[(2-ethoxypyridin-3-yl)methyl]-4-methoxy-N-phenylaniline Traditional Name: [3-(cyclopentoxy)-4-methoxy-phenyl]-[(2-ethoxy-3-pyridyl)methyl]-phenyl-amine Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CN(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CCOC1=C(C=CC=N1)CN(C2=CC=CC=C2)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C26H30N2O3/c1-3-30-26-20(10-9-17-27-26)19-28(21-11-5-4-6-12-21)22-15-16-24(29-2)25(18-22)31-23-13-7-8-14-23/h4-6,9-12,15-18,23H,3,7-8,13-14,19H2,1-2H3