N-[(4-methylphenyl)methyl]-N'-(pyridin-3-ylmethyl)ethanediamide

Systemtic Name: N-[(4-methylphenyl)methyl]-N'-(pyridin-3-ylmethyl)ethanediamide Openeye Name: N-(p-tolylmethyl)-N'-(3-pyridylmethyl)oxamide CAS Name: N-[(4-methylphenyl)methyl]-N'-(3-pyridinylmethyl)oxamide IUPAC Name: N-[(4-methylphenyl)methyl]-N'-(pyridin-3-ylmethyl)oxamide Traditional Name: N-(4-methylbenzyl)-N'-(3-pyridylmethyl)oxamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CN=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCC2=CN=CC=C2

InChI

InChI=1S/C16H17N3O2/c1-12-4-6-13(7-5-12)10-18-15(20)16(21)19-11-14-3-2-8-17-9-14/h2-9H,10-11H2,1H3,(H,18,20)(H,19,21)