2-(3-acetamidophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide

Systemtic Name: 2-(3-acetamidophenoxy)-N-[[4-(2-oxidanylpropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Openeye Name: 2-(3-acetamidophenoxy)-N-[[4-(1-hydroxy-1-methyl-ethyl)phenyl]methyl]pyridine-3-carboxamide CAS Name: 2-(3-acetamidophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]-3-pyridinecarboxamide IUPAC Name: 2-(3-acetamidophenoxy)-N-[[4-(2-hydroxypropan-2-yl)phenyl]methyl]pyridine-3-carboxamide Traditional Name: 2-(3-acetamidophenoxy)-N-[4-(1-hydroxy-1-methyl-ethyl)benzyl]nicotinamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C(C)(C)O

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)OC2=C(C=CC=N2)C(=O)NCC3=CC=C(C=C3)C(C)(C)O

InChI

InChI=1S/C24H25N3O4/c1-16(28)27-19-6-4-7-20(14-19)31-23-21(8-5-13-25-23)22(29)26-15-17-9-11-18(12-10-17)24(2,3)30/h4-14,30H,15H2,1-3H3,(H,26,29)(H,27,28)