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

Systemtic Name: N-[[4-[3-(ethylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(ethylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(ethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(ethylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(ethylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C22H38N2O4 MolecularWeight: 394.54812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H38N2O4/c1-4-6-7-8-9-10-11-22(26)24-15-18-12-13-20(21(14-18)27-3)28-17-19(25)16-23-5-2/h12-14,19,23,25H,4-11,15-17H2,1-3H3,(H,24,26)