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

Systemtic Name: N'-[(4-methoxyphenyl)methyl]pentanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]pentanediamide CAS Name: N'-[(4-methoxyphenyl)methyl]pentanediamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]pentanediamide Traditional Name: N'-p-anisylglutaramide Formula: C13H18N2O3 MolecularWeight: 250.29362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O3/c1-18-11-7-5-10(6-8-11)9-15-13(17)4-2-3-12(14)16/h5-8H,2-4,9H2,1H3,(H2,14,16)(H,15,17)