N-(4-methoxyphenyl)carbonyl-N',N'-bis(2-methylpropyl)propanediamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-N',N'-bis(2-methylpropyl)propanediamide Openeye Name: N',N'-diisobutyl-N-(4-methoxybenzoyl)propanediamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N',N'-bis(2-methylpropyl)propanediamide IUPAC Name: N-(4-methoxybenzoyl)-N',N'-bis(2-methylpropyl)propanediamide Traditional Name: N',N'-diisobutyl-N-p-anisoyl-malonamide Formula: C19H28N2O4 MolecularWeight: 348.43662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=O)C1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)CN(CC(C)C)C(=O)CC(=O)NC(=O)C1=CC=C(C=C1)OC

InChI

InChI=1S/C19H28N2O4/c1-13(2)11-21(12-14(3)4)18(23)10-17(22)20-19(24)15-6-8-16(25-5)9-7-15/h6-9,13-14H,10-12H2,1-5H3,(H,20,22,24)