N-(3-methoxypropyl)-N'-(4-methylphenyl)ethanediamide

Systemtic Name: N-(3-methoxypropyl)-N'-(4-methylphenyl)ethanediamide Openeye Name: N-(3-methoxypropyl)-N'-(p-tolyl)oxamide CAS Name: N-(3-methoxypropyl)-N'-(4-methylphenyl)oxamide IUPAC Name: N-(3-methoxypropyl)-N'-(4-methylphenyl)oxamide Traditional Name: N-(3-methoxypropyl)-N'-(p-tolyl)oxamide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C(=O)NCCCOC

InChI

InChI=1S/C13H18N2O3/c1-10-4-6-11(7-5-10)15-13(17)12(16)14-8-3-9-18-2/h4-7H,3,8-9H2,1-2H3,(H,14,16)(H,15,17)