N-(4-methoxyphenyl)carbonyl-N',N'-di(propan-2-yl)propanediamide

Systemtic Name: N-(4-methoxyphenyl)carbonyl-N',N'-di(propan-2-yl)propanediamide Openeye Name: N',N'-diisopropyl-N-(4-methoxybenzoyl)propanediamide CAS Name: N-[(4-methoxyphenyl)-oxomethyl]-N',N'-di(propan-2-yl)propanediamide IUPAC Name: N-(4-methoxybenzoyl)-N',N'-di(propan-2-yl)propanediamide Traditional Name: N',N'-diisopropyl-N-p-anisoyl-malonamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O4/c1-11(2)19(12(3)4)16(21)10-15(20)18-17(22)13-6-8-14(23-5)9-7-13/h6-9,11-12H,10H2,1-5H3,(H,18,20,22)