N'-[(4-methoxyphenyl)methyl]butanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]butanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]butanediamide CAS Name: N'-[(4-methoxyphenyl)methyl]butanediamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]butanediamide Traditional Name: N'-p-anisylsuccinamide Formula: C12H16N2O3 MolecularWeight: 236.26704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16N2O3/c1-17-10-4-2-9(3-5-10)8-14-12(16)7-6-11(13)15/h2-5H,6-8H2,1H3,(H2,13,15)(H,14,16)