N-[2-[2-(phenylmethyl)phenoxy]ethyl]octadecanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCCCCCCCCCCCCC(=O)NCCOC1=CC=CC=C1CC2=CC=CC=C2
Isomeric SMILES
CCCCCCCCCCCCCCCCCC(=O)NCCOC1=CC=CC=C1CC2=CC=CC=C2
InChI
InChI=1S/C33H51NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-26-33(35)34-27-28-36-32-25-21-20-24-31(32)29-30-22-17-16-18-23-30/h16-18,20-25H,2-15,19,26-29H2,1H3,(H,34,35)
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
- N-[2-(2-fluoranylphenoxy)ethyl]ethanamide
- (2,4-dimethoxyphenyl)methyl N-[2-chloranyl-4,5-bis(fluoranyl)phenyl]carbamate
- N-[(4-bromophenyl)methyl]octadecanamide
- N-[2-(4-chlorophenyl)ethyl]-2-phenyl-benzamide
- (4-iodophenyl)-[4-(4-iodophenyl)carbonyl-3-methyl-piperazin-1-yl]methanone
- N-(naphthalen-1-ylmethyl)-2-phenyl-benzamide
- 3-(3,4-dichlorophenyl)-3-[(3,4-dimethylphenyl)amino]-1-phenyl-propan-1-one
- 3-(3,4-dichlorophenyl)-3-[(4-ethylphenyl)amino]-1-phenyl-propan-1-one
- 3-(3,4-dichlorophenyl)-3-[(4-methylphenyl)amino]-1-phenyl-propan-1-one
- 4-bromanyl-N-[(4-bromophenyl)methyl]benzamide
