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

Systemtic Name: 2-[(5-ethanoyl-2-propoxy-phenyl)methyl]propanediamide Openeye Name: 2-[(5-acetyl-2-propoxy-phenyl)methyl]propanediamide CAS Name: 2-[(5-acetyl-2-propoxyphenyl)methyl]propanediamide IUPAC Name: 2-[(5-acetyl-2-propoxyphenyl)methyl]propanediamide Traditional Name: 2-(5-acetyl-2-propoxy-benzyl)malonamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N

InChI

InChI=1S/C15H20N2O4/c1-3-6-21-13-5-4-10(9(2)18)7-11(13)8-12(14(16)19)15(17)20/h4-5,7,12H,3,6,8H2,1-2H3,(H2,16,19)(H2,17,20)