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

Systemtic Name: N-[[4-(2-azanyl-3-oxidanyl-propoxy)-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-(2-amino-3-hydroxy-propoxy)-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-(2-amino-3-hydroxypropoxy)-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-(2-amino-3-hydroxypropoxy)-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-(2-amino-3-hydroxy-propoxy)-3-methoxy-benzyl]pelargonamide Formula: C20H34N2O4 MolecularWeight: 366.49496

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CO)N)OC

Isomeric SMILES

CCCCCCCCC(=O)NCC1=CC(=C(C=C1)OCC(CO)N)OC

InChI

InChI=1S/C20H34N2O4/c1-3-4-5-6-7-8-9-20(24)22-13-16-10-11-18(19(12-16)25-2)26-15-17(21)14-23/h10-12,17,23H,3-9,13-15,21H2,1-2H3,(H,22,24)