N-(3-methylbutyl)-N'-[2-(4-methylphenoxy)ethyl]ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-[2-(4-methylphenoxy)ethyl]ethanediamide Openeye Name: N-isopentyl-N'-[2-(4-methylphenoxy)ethyl]oxamide CAS Name: N-(3-methylbutyl)-N'-[2-(4-methylphenoxy)ethyl]oxamide IUPAC Name: N-(3-methylbutyl)-N'-[2-(4-methylphenoxy)ethyl]oxamide Traditional Name: N-isoamyl-N'-[2-(4-methylphenoxy)ethyl]oxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C(=O)NCCC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C(=O)NCCC(C)C

InChI

InChI=1S/C16H24N2O3/c1-12(2)8-9-17-15(19)16(20)18-10-11-21-14-6-4-13(3)5-7-14/h4-7,12H,8-11H2,1-3H3,(H,17,19)(H,18,20)