N-[[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[4-[3-(cyclohexylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(cyclohexylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(cyclohexylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(cyclohexylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C26H44N2O4 MolecularWeight: 448.63856

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC2CCCCC2)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC2CCCCC2)O)OC

InChI

InChI=1S/C26H44N2O4/c1-3-4-5-6-7-11-14-26(30)28-18-21-15-16-24(25(17-21)31-2)32-20-23(29)19-27-22-12-9-8-10-13-22/h15-17,22-23,27,29H,3-14,18-20H2,1-2H3,(H,28,30)