ethyl 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(pyridin-3-ylmethyl)amino]benzoate

Systemtic Name: ethyl 3-[[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]-(pyridin-3-ylmethyl)amino]benzoate Openeye Name: ethyl 3-[3-indan-2-yloxy-4-methoxy-N-(3-pyridylmethyl)anilino]benzoate CAS Name: 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(3-pyridinylmethyl)anilino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-N-(pyridin-3-ylmethyl)anilino]benzoate Traditional Name: 3-[3-indan-2-yloxy-4-methoxy-N-(3-pyridylmethyl)anilino]benzoic acid ethyl ester Formula: C31H30N2O4 MolecularWeight: 494.5809

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

Isomeric SMILES

CCOC(=O)C1=CC(=CC=C1)N(CC2=CN=CC=C2)C3=CC(=C(C=C3)OC)OC4CC5=CC=CC=C5C4

InChI

InChI=1S/C31H30N2O4/c1-3-36-31(34)25-11-6-12-26(16-25)33(21-22-8-7-15-32-20-22)27-13-14-29(35-2)30(19-27)37-28-17-23-9-4-5-10-24(23)18-28/h4-16,19-20,28H,3,17-18,21H2,1-2H3