N'-[(4-methylphenyl)methyl]-N-(3-propan-2-yloxypropyl)ethanediamide

Systemtic Name: N'-[(4-methylphenyl)methyl]-N-(3-propan-2-yloxypropyl)ethanediamide Openeye Name: N-(3-isopropoxypropyl)-N'-(p-tolylmethyl)oxamide CAS Name: N'-[(4-methylphenyl)methyl]-N-(3-propan-2-yloxypropyl)oxamide IUPAC Name: N'-[(4-methylphenyl)methyl]-N-(3-propan-2-yloxypropyl)oxamide Traditional Name: N-(3-isopropoxypropyl)-N'-(4-methylbenzyl)oxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-12(2)21-10-4-9-17-15(19)16(20)18-11-14-7-5-13(3)6-8-14/h5-8,12H,4,9-11H2,1-3H3,(H,17,19)(H,18,20)