N'-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)ethanediamide

Systemtic Name: N'-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)ethanediamide Openeye Name: N'-(2,4-dimethoxyphenyl)-N-isopentyl-oxamide CAS Name: N'-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)oxamide IUPAC Name: N'-(2,4-dimethoxyphenyl)-N-(3-methylbutyl)oxamide Traditional Name: N'-(2,4-dimethoxyphenyl)-N-isoamyl-oxamide Formula: C15H22N2O4 MolecularWeight: 294.34618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C(=O)NC1=C(C=C(C=C1)OC)OC

Isomeric SMILES

CC(C)CCNC(=O)C(=O)NC1=C(C=C(C=C1)OC)OC

InChI

InChI=1S/C15H22N2O4/c1-10(2)7-8-16-14(18)15(19)17-12-6-5-11(20-3)9-13(12)21-4/h5-6,9-10H,7-8H2,1-4H3,(H,16,18)(H,17,19)