N-(5-acetamido-2-methoxy-phenyl)-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C17H18N4O4 MolecularWeight: 342.34922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

Isomeric SMILES

CC1=C(N=CC=C1)NC(=O)C(=O)NC2=C(C=CC(=C2)NC(=O)C)OC

InChI

InChI=1S/C17H18N4O4/c1-10-5-4-8-18-15(10)21-17(24)16(23)20-13-9-12(19-11(2)22)6-7-14(13)25-3/h4-9H,1-3H3,(H,19,22)(H,20,23)(H,18,21,24)