N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]chromane-3-carboxamide CAS Name: N-[[6-(4-methoxyphenoxy)-3-pyridinyl]methyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: N-[[6-(4-methoxyphenoxy)pyridin-3-yl]methyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: N-[[6-(4-methoxyphenoxy)-3-pyridyl]methyl]chroman-3-carboxamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)C3CC4=CC=CC=C4OC3

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C(C=C2)CNC(=O)C3CC4=CC=CC=C4OC3

InChI

InChI=1S/C23H22N2O4/c1-27-19-7-9-20(10-8-19)29-22-11-6-16(13-24-22)14-25-23(26)18-12-17-4-2-3-5-21(17)28-15-18/h2-11,13,18H,12,14-15H2,1H3,(H,25,26)