N-(3-imidazol-1-ylpropyl)-N'-[(4-methylphenyl)methyl]ethanediamide

Systemtic Name: N-(3-imidazol-1-ylpropyl)-N'-[(4-methylphenyl)methyl]ethanediamide Openeye Name: N-(3-imidazol-1-ylpropyl)-N'-(p-tolylmethyl)oxamide CAS Name: N-[3-(1-imidazolyl)propyl]-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(3-imidazol-1-ylpropyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(3-imidazol-1-ylpropyl)-N'-(4-methylbenzyl)oxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCCN2C=CN=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCCN2C=CN=C2

InChI

InChI=1S/C16H20N4O2/c1-13-3-5-14(6-4-13)11-19-16(22)15(21)18-7-2-9-20-10-8-17-12-20/h3-6,8,10,12H,2,7,9,11H2,1H3,(H,18,21)(H,19,22)