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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C(=O)C)CC(C(=O)N)C(=O)N

InChI

InChI=1S/C16H22N2O4/c1-3-4-7-22-14-6-5-11(10(2)19)8-12(14)9-13(15(17)20)16(18)21/h5-6,8,13H,3-4,7,9H2,1-2H3,(H2,17,20)(H2,18,21)