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

Systemtic Name: N-[[3-methoxy-4-[3-(methylamino)-2-oxidanyl-propoxy]phenyl]methyl]nonanamide Openeye Name: N-[[4-[2-hydroxy-3-(methylamino)propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[2-hydroxy-3-(methylamino)propoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[2-hydroxy-3-(methylamino)propoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[2-hydroxy-3-(methylamino)propoxy]-3-methoxy-benzyl]pelargonamide Formula: C21H36N2O4 MolecularWeight: 380.52154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O4/c1-4-5-6-7-8-9-10-21(25)23-14-17-11-12-19(20(13-17)26-3)27-16-18(24)15-22-2/h11-13,18,22,24H,4-10,14-16H2,1-3H3,(H,23,25)