N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[4-(4-hydroxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propionamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=C(C=C2)O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C1CN(CC=C1C2=CC=C(C=C2)O)CCC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C22H24N2O4/c25-19-4-1-16(2-5-19)17-7-10-24(11-8-17)12-9-22(26)23-18-3-6-20-21(15-18)28-14-13-27-20/h1-7,15,25H,8-14H2,(H,23,26)