N'-[(4-methoxyphenyl)methyl]-N-pentyl-ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-pentyl-ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-pentyl-oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-pentyloxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-pentyloxamide Traditional Name: N-amyl-N'-p-anisyl-oxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)OC

Isomeric SMILES

CCCCCNC(=O)C(=O)NCC1=CC=C(C=C1)OC

InChI

InChI=1S/C15H22N2O3/c1-3-4-5-10-16-14(18)15(19)17-11-12-6-8-13(20-2)9-7-12/h6-9H,3-5,10-11H2,1-2H3,(H,16,18)(H,17,19)