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

Systemtic Name: N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]-N-ethyl-ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N-ethyl-oxamide CAS Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N-ethyloxamide IUPAC Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-N-ethyloxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-N-ethyl-oxamide Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC2CCCC2

Isomeric SMILES

CCNC(=O)C(=O)NCCC1=CC(=C(C=C1)OC)OC2CCCC2

InChI

InChI=1S/C18H26N2O4/c1-3-19-17(21)18(22)20-11-10-13-8-9-15(23-2)16(12-13)24-14-6-4-5-7-14/h8-9,12,14H,3-7,10-11H2,1-2H3,(H,19,21)(H,20,22)