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

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(3-oxidanylpropyl)ethanediamide Openeye Name: N-(3-hydroxypropyl)-N'-(p-tolylmethyl)oxamide CAS Name: N-(3-hydroxypropyl)-N'-[(4-methylphenyl)methyl]oxamide IUPAC Name: N-(3-hydroxypropyl)-N'-[(4-methylphenyl)methyl]oxamide Traditional Name: N-(3-hydroxypropyl)-N'-(4-methylbenzyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCCO

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C(=O)NCCCO

InChI

InChI=1S/C13H18N2O3/c1-10-3-5-11(6-4-10)9-15-13(18)12(17)14-7-2-8-16/h3-6,16H,2,7-9H2,1H3,(H,14,17)(H,15,18)