2-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]methyl]propanediamide

Systemtic Name: 2-[[5-ethanoyl-2-(2-methylpropoxy)phenyl]methyl]propanediamide Openeye Name: 2-[(5-acetyl-2-isobutoxy-phenyl)methyl]propanediamide CAS Name: 2-[[5-acetyl-2-(2-methylpropoxy)phenyl]methyl]propanediamide IUPAC Name: 2-[[5-acetyl-2-(2-methylpropoxy)phenyl]methyl]propanediamide Traditional Name: 2-(5-acetyl-2-isobutoxy-benzyl)malonamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N

InChI

InChI=1S/C16H22N2O4/c1-9(2)8-22-14-5-4-11(10(3)19)6-12(14)7-13(15(17)20)16(18)21/h4-6,9,13H,7-8H2,1-3H3,(H2,17,20)(H2,18,21)