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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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