N-(3-methoxypropyl)-N'-[(2-methylphenyl)methyl]ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-[(2-methylphenyl)methyl]ethanediamide Openeye Name: N-(3-methoxypropyl)-N'-(o-tolylmethyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-[(2-methylphenyl)methyl]oxamide IUPAC Name: N-(3-methoxypropyl)-N'-[(2-methylphenyl)methyl]oxamide Traditional Name: N-(3-methoxypropyl)-N'-(2-methylbenzyl)oxamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC(=O)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=CC=C1CNC(=O)C(=O)NCCCOC

InChI

InChI=1S/C14H20N2O3/c1-11-6-3-4-7-12(11)10-16-14(18)13(17)15-8-5-9-19-2/h3-4,6-7H,5,8-10H2,1-2H3,(H,15,17)(H,16,18)