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

Systemtic Name: N'-[2-[4-methoxy-3-(4-oxidanylbutoxy)phenyl]ethyl]ethanediamide Openeye Name: N'-[2-[3-(4-hydroxybutoxy)-4-methoxy-phenyl]ethyl]oxamide CAS Name: N'-[2-[3-(4-hydroxybutoxy)-4-methoxyphenyl]ethyl]oxamide IUPAC Name: N'-[2-[3-(4-hydroxybutoxy)-4-methoxyphenyl]ethyl]oxamide Traditional Name: N'-[2-[3-(4-hydroxybutoxy)-4-methoxy-phenyl]ethyl]oxamide Formula: C15H22N2O5 MolecularWeight: 310.34558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5/c1-21-12-5-4-11(6-7-17-15(20)14(16)19)10-13(12)22-9-3-2-8-18/h4-5,10,18H,2-3,6-9H2,1H3,(H2,16,19)(H,17,20)