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

Systemtic Name: N-[[4-[3-(cyclopropylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(cyclopropylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(cyclopropylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(cyclopropylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(cyclopropylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C23H38N2O4 MolecularWeight: 406.55882

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC2CC2)O)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CNC2CC2)O)OC

InChI

InChI=1S/C23H38N2O4/c1-3-4-5-6-7-8-9-23(27)25-15-18-10-13-21(22(14-18)28-2)29-17-20(26)16-24-19-11-12-19/h10,13-14,19-20,24,26H,3-9,11-12,15-17H2,1-2H3,(H,25,27)