N-(3-methylbutyl)-N'-(4-propoxyphenyl)ethanediamide

Systemtic Name: N-(3-methylbutyl)-N'-(4-propoxyphenyl)ethanediamide Openeye Name: N-isopentyl-N'-(4-propoxyphenyl)oxamide CAS Name: N-(3-methylbutyl)-N'-(4-propoxyphenyl)oxamide IUPAC Name: N-(3-methylbutyl)-N'-(4-propoxyphenyl)oxamide Traditional Name: N-isoamyl-N'-(4-propoxyphenyl)oxamide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC(C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC(C)C

InChI

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