N-(4-butylphenyl)-N'-(3-methylpyridin-2-yl)ethanediamide

Systemtic Name: N-(4-butylphenyl)-N'-(3-methylpyridin-2-yl)ethanediamide Openeye Name: N-(4-butylphenyl)-N'-(3-methyl-2-pyridyl)oxamide CAS Name: N-(4-butylphenyl)-N'-(3-methyl-2-pyridinyl)oxamide IUPAC Name: N-(4-butylphenyl)-N'-(3-methylpyridin-2-yl)oxamide Traditional Name: N-(4-butylphenyl)-N'-(3-methyl-2-pyridyl)oxamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=CC=N2)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C(=O)NC2=C(C=CC=N2)C

InChI

InChI=1S/C18H21N3O2/c1-3-4-7-14-8-10-15(11-9-14)20-17(22)18(23)21-16-13(2)6-5-12-19-16/h5-6,8-12H,3-4,7H2,1-2H3,(H,20,22)(H,19,21,23)