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

Systemtic Name: N'-cyclopentyl-N-[(4-methoxyphenyl)methyl]ethanediamide Openeye Name: N'-cyclopentyl-N-[(4-methoxyphenyl)methyl]oxamide CAS Name: N'-cyclopentyl-N-[(4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-cyclopentyl-N-[(4-methoxyphenyl)methyl]oxamide Traditional Name: N'-cyclopentyl-N-p-anisyl-oxamide Formula: C15H20N2O3 MolecularWeight: 276.3309

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NC2CCCC2

InChI

InChI=1S/C15H20N2O3/c1-20-13-8-6-11(7-9-13)10-16-14(18)15(19)17-12-4-2-3-5-12/h6-9,12H,2-5,10H2,1H3,(H,16,18)(H,17,19)