N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]ethanediamide

Systemtic Name: N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)propyl]ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]oxamide CAS Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)propyl]oxamide IUPAC Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)propyl]oxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]propyl]oxamide Formula: C17H24N2O4 MolecularWeight: 320.38346

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CC(CNC(=O)C(=O)N)C1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C17H24N2O4/c1-11(10-19-17(21)16(18)20)12-7-8-14(22-2)15(9-12)23-13-5-3-4-6-13/h7-9,11,13H,3-6,10H2,1-2H3,(H2,18,20)(H,19,21)