N-[[4-(3-azanylbutan-2-yloxy)-3-methoxy-phenyl]methyl]nonanamide

Systemtic Name: N-[[4-(3-azanylbutan-2-yloxy)-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-(2-amino-1-methyl-propoxy)-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-(3-aminobutan-2-yloxy)-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-(3-aminobutan-2-yloxy)-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-(2-amino-1-methyl-propoxy)-3-methoxy-benzyl]pelargonamide Formula: C21H36N2O3 MolecularWeight: 364.52214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2O3/c1-5-6-7-8-9-10-11-21(24)23-15-18-12-13-19(20(14-18)25-4)26-17(3)16(2)22/h12-14,16-17H,5-11,15,22H2,1-4H3,(H,23,24)