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5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]pyridine-2-carboxamide

5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]pyridine-2-carboxamide

Systemtic Name:5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxy-phenyl]pyridine-2-carboxamide
Openeye Name:5-(3-indan-2-yloxy-4-methoxy-phenyl)pyridine-2-carboxamide
CAS Name:5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]-2-pyridinecarboxamide
IUPAC Name:5-[3-(2,3-dihydro-1H-inden-2-yloxy)-4-methoxyphenyl]pyridine-2-carboxamide
Traditional Name:5-(3-indan-2-yloxy-4-methoxy-phenyl)picolinamide
Formula: C22H20N2O3
MolecularWeight: 360.4058
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)N)OC3CC4=CC=CC=C4C3


Isomeric SMILES

COC1=C(C=C(C=C1)C2=CN=C(C=C2)C(=O)N)OC3CC4=CC=CC=C4C3


InChI

InChI=1S/C22H20N2O3/c1-26-20-9-7-16(17-6-8-19(22(23)25)24-13-17)12-21(20)27-18-10-14-4-2-3-5-15(14)11-18/h2-9,12-13,18H,10-11H2,1H3,(H2,23,25)


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