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

Systemtic Name: N-[[4-[3-(butan-2-ylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide Openeye Name: N-[[4-[2-hydroxy-3-(sec-butylamino)propoxy]-3-methoxy-phenyl]methyl]nonanamide CAS Name: N-[[4-[3-(butan-2-ylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide IUPAC Name: N-[[4-[3-(butan-2-ylamino)-2-hydroxypropoxy]-3-methoxyphenyl]methyl]nonanamide Traditional Name: N-[4-[2-hydroxy-3-(sec-butylamino)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)CC)O)OC

Isomeric SMILES

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

InChI

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