2-[(4-methoxyphenyl)methyl]propanediamide

Systemtic Name: 2-[(4-methoxyphenyl)methyl]propanediamide Openeye Name: 2-[(4-methoxyphenyl)methyl]propanediamide CAS Name: 2-[(4-methoxyphenyl)methyl]propanediamide IUPAC Name: 2-[(4-methoxyphenyl)methyl]propanediamide Traditional Name: 2-p-anisylmalonamide Formula: C11H14N2O3 MolecularWeight: 222.24046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14N2O3/c1-16-8-4-2-7(3-5-8)6-9(10(12)14)11(13)15/h2-5,9H,6H2,1H3,(H2,12,14)(H2,13,15)