N'-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]ethanediamide

Systemtic Name: N'-[(3-cyclopentyloxy-4-methoxy-phenyl)methyl]ethanediamide Openeye Name: N'-[[3-(cyclopentoxy)-4-methoxy-phenyl]methyl]oxamide CAS Name: N'-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]oxamide IUPAC Name: N'-[(3-cyclopentyloxy-4-methoxyphenyl)methyl]oxamide Traditional Name: N'-[3-(cyclopentoxy)-4-methoxy-benzyl]oxamide Formula: C15H20N2O4 MolecularWeight: 292.3303

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C(=O)N)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C(=O)N)OC2CCCC2

InChI

InChI=1S/C15H20N2O4/c1-20-12-7-6-10(9-17-15(19)14(16)18)8-13(12)21-11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3,(H2,16,18)(H,17,19)