N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3-pyridylmethoxy)benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3-pyridinylmethoxy)benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(pyridin-3-ylmethoxy)benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-4-(3-pyridylmethoxy)benzamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

Isomeric SMILES

CC(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC=C(C=C3)OCC4=CN=CC=C4

InChI

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