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

Systemtic Name: N-[[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(tert-butylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]-3-methoxy-benzyl]pelargonamide Formula: C24H42N2O4 MolecularWeight: 422.60128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H42N2O4/c1-6-7-8-9-10-11-12-23(28)25-16-19-13-14-21(22(15-19)29-5)30-18-20(27)17-26-24(2,3)4/h13-15,20,26-27H,6-12,16-18H2,1-5H3,(H,25,28)