N-(6-azanylhexyl)-N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide

Systemtic Name: N-(6-azanylhexyl)-N'-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]ethanediamide Openeye Name: N-(6-aminohexyl)-N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide CAS Name: N-(6-aminohexyl)-N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide IUPAC Name: N-(6-aminohexyl)-N'-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]oxamide Traditional Name: N-(6-aminohexyl)-N'-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]oxamide Formula: C22H35N3O4 MolecularWeight: 405.531

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H35N3O4/c1-28-19-11-10-17(16-20(19)29-18-8-4-5-9-18)12-15-25-22(27)21(26)24-14-7-3-2-6-13-23/h10-11,16,18H,2-9,12-15,23H2,1H3,(H,24,26)(H,25,27)