2-(4-acetamidophenyl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide

Systemtic Name: 2-(4-acetamidophenyl)-N-[(2-methoxypyridin-4-yl)methyl]ethanamide Openeye Name: 2-(4-acetamidophenyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide CAS Name: 2-(4-acetamidophenyl)-N-[(2-methoxy-4-pyridinyl)methyl]acetamide IUPAC Name: 2-(4-acetamidophenyl)-N-[(2-methoxypyridin-4-yl)methyl]acetamide Traditional Name: 2-(4-acetamidophenyl)-N-[(2-methoxy-4-pyridyl)methyl]acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC(=NC=C2)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)NCC2=CC(=NC=C2)OC

InChI

InChI=1S/C17H19N3O3/c1-12(21)20-15-5-3-13(4-6-15)9-16(22)19-11-14-7-8-18-17(10-14)23-2/h3-8,10H,9,11H2,1-2H3,(H,19,22)(H,20,21)