2-phenyl-2-(3-phenylpropoxy)-N-(3-phenylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(C1=CC=CC=C1)(C(=O)NCCCC2=CC=CC=C2)OCCCC3=CC=CC=C3
Isomeric SMILES
CCC(C1=CC=CC=C1)(C(=O)NCCCC2=CC=CC=C2)OCCCC3=CC=CC=C3
InChI
InChI=1S/C28H33NO2/c1-2-28(26-20-10-5-11-21-26,31-23-13-19-25-16-8-4-9-17-25)27(30)29-22-12-18-24-14-6-3-7-15-24/h3-11,14-17,20-21H,2,12-13,18-19,22-23H2,1H3,(H,29,30)
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
- 4-[(Z)-1-[4-(2-dimethylaminoethyloxy)phenyl]-4-methyl-2-phenyl-pent-1-enyl]phenol
- 3-[(Z)-[5-(3,5,5,8,8-pentamethyl-6,7-dihydronaphthalen-2-yl)-3-azabicyclo[3.1.0]hexan-4-ylidene]methyl]benzoic acid
- 8-(cyclohexylamino)-N-phenethyl-6,7,8,9-tetrahydro-5H-carbazole-3-carboxamide
- 6-[4-[(4-methylpiperazin-1-yl)methyl]phenyl]-N-(1-phenylbutyl)pyrazin-2-amine
- N-[5-methoxy-2-[(E)-2-methyl-5-phenyl-pent-4-en-2-yl]phenyl]-1-(2-methylsulfanylphenyl)methanimine
- tert-butyl N-[(1S)-1-triphenylsilylprop-2-enyl]carbamate
- tert-butyl-dimethyl-[[1-(4-methylphenyl)sulfonyl-2H-quinolin-4-yl]oxy]silane
- methyl (2R,3S)-2-phenyl-3-tripropoxysilyloxy-pentanoate
- 3-chloranyl-2-ethanoyl-4-oxidanylidene-1-[(6-oxidanylidene-3,7-dihydropurin-2-yl)amino]-N-phenyl-azetidine-2-carboxamide
- methyl (E)-4-[tert-butyl(diphenyl)silyl]oxy-3-oxidanyl-hept-5-enoate
