N-(2-hydroxyphenyl)-2-(3-pentadecylphenoxy)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=CC=C2O
Isomeric SMILES
CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(CC)C(=O)NC2=CC=CC=C2O
InChI
InChI=1S/C31H47NO3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-20-26-21-19-22-27(25-26)35-30(4-2)31(34)32-28-23-17-18-24-29(28)33/h17-19,21-25,30,33H,3-16,20H2,1-2H3,(H,32,34)
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
- [3-(4-tert-butylphenyl)-2,6-dimethyl-morpholin-2-yl]-cyclopropyl-methanone
- 2-ethyl-3-methyl-benzene-1,4-diamine hydrochloride
- ethyl 4-(4-butylphenyl)-4-oxidanylidene-butanoate
- butylsulfanium benzoate
- 5-(4-cyclohexylphenyl)oxolan-2-one
- 2-but-1-ynylbutanedioic acid
- 5-(4-butylphenyl)oxolan-2-one
- 4-ethyl-3,8,8a-trimethyl-2,3,4,4a,5,6-hexahydro-1H-naphthalene
- 2-[(4-tert-butylphenyl)-cyclopropyl-methyl]-2,6-dimethyl-morpholine
- 6-[(4a-methyl-8,8a-dihydro-7H-naphthalen-1-yl)methyl]-1,3,6-trimethyl-cyclohex-2-ene-1,4-diol
