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

Systemtic Name: N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide Openeye Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide CAS Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide IUPAC Name: N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide Traditional Name: N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide Formula: C16H22N2O4 MolecularWeight: 306.35688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O4/c1-21-13-7-6-11(8-9-18-16(20)15(17)19)10-14(13)22-12-4-2-3-5-12/h6-7,10,12H,2-5,8-9H2,1H3,(H2,17,19)(H,18,20)