(2R)-N-[(1S)-1-phenylethyl]-2-[(phenylmethyl)amino]tridecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCC(C(=O)NC(C)C1=CC=CC=C1)NCC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCC[C@H](C(=O)N[C@@H](C)C1=CC=CC=C1)NCC2=CC=CC=C2
InChI
InChI=1S/C28H42N2O/c1-3-4-5-6-7-8-9-10-17-22-27(29-23-25-18-13-11-14-19-25)28(31)30-24(2)26-20-15-12-16-21-26/h11-16,18-21,24,27,29H,3-10,17,22-23H2,1-2H3,(H,30,31)/t24-,27+/m0/s1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (1R,3R,4S)-7,7-dimethyl-4-[[(S)-1-(2-phenyl-1,3-dithian-2-yl)ethenylsulfinyl]methyl]bicyclo[2.2.1]heptan-3-ol
- cyclooctene; rhodium; perchlorate
- 1-bromanyl-3,3,4,4,5,5,6,6,7,7,8,8,8-tridecakis(fluoranyl)oct-1-yne
- 5-iodanyl-2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]benzoic acid
- 2-(4-bromanylbutyl)-4-(3,4-dimethoxyphenyl)-4a,5,6,7,8,8a-hexahydrophthalazin-1-one
- 1-methyl-5-[[1-methyl-2,4,6-tris(oxidanylidene)-1,3-diazinan-5-yl]-quinolin-4-yl-methyl]-1,3-diazinane-2,4,6-trione
- 2-(4-bromophenyl)-5-dodecoxy-thiophene
- 2-(4-bromophenyl)-5-tridecyl-1,3,4-thiadiazole
- 2-methyl-N-[2-[1-(4-methylphenyl)sulfonylindol-3-yl]ethyl]-1,3-oxazole-5-carboxamide
- (phenylmethyl) N-[(3S)-6-(dimethylamino)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2-oxidanyl-6-oxidanylidene-hexyl]carbamate
