2-[[3-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]ethanamide

Systemtic Name: 2-[[3-[3-(azocan-1-yl)-2-oxidanyl-propoxy]-4-methoxy-phenyl]methylamino]ethanamide Openeye Name: 2-[[3-[3-(azocan-1-yl)-2-hydroxy-propoxy]-4-methoxy-phenyl]methylamino]acetamide CAS Name: 2-[[3-[3-(1-azocanyl)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]acetamide IUPAC Name: 2-[[3-[3-(azocan-1-yl)-2-hydroxypropoxy]-4-methoxyphenyl]methylamino]acetamide Traditional Name: 2-[[3-[3-(azocan-1-yl)-2-hydroxy-propoxy]-4-methoxy-benzyl]amino]acetamide Formula: C20H33N3O4 MolecularWeight: 379.49372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC(=O)N)OCC(CN2CCCCCCC2)O

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC(=O)N)OCC(CN2CCCCCCC2)O

InChI

InChI=1S/C20H33N3O4/c1-26-18-8-7-16(12-22-13-20(21)25)11-19(18)27-15-17(24)14-23-9-5-3-2-4-6-10-23/h7-8,11,17,22,24H,2-6,9-10,12-15H2,1H3,(H2,21,25)