2-(pentylamino)-N-(phenethylcarbamoyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCNCC(=O)NC(=O)NCCC1=CC=CC=C1
Isomeric SMILES
CCCCCNCC(=O)NC(=O)NCCC1=CC=CC=C1
InChI
InChI=1S/C16H25N3O2/c1-2-3-7-11-17-13-15(20)19-16(21)18-12-10-14-8-5-4-6-9-14/h4-6,8-9,17H,2-3,7,10-13H2,1H3,(H2,18,19,20,21)
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-(2,3-dihydro-1H-inden-2-ylcarbamoyl)-2-(dimethylamino)ethanamide
- 2-chloranyl-N-(phenethylcarbamoyl)ethanamide
- N-aminocarbonyl-2-(4-phenylpiperazin-1-yl)ethanamide
- [3-[[4-[4-[(3-carbonochloridoyloxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl] carbonochloridate; naphthalene-1,6-diol
- 2-[(diphenylmethyl)amino]-N-(dipropylcarbamoyl)ethanamide
- 2-[(diphenylmethyl)amino]-N-(phenethylcarbamoyl)ethanamide
- [3-[[4-[4-[(3-carbonochloridoyloxyphenyl)-phenyl-amino]phenyl]phenyl]-phenyl-amino]phenyl] carbonochloridate
- 2-[2-[2-(acridin-9-ylamino)ethanoylamino]ethanoylamino]ethanoic acid
- 5,5-diphenylpentane-1,4-diol
- benzene-1,2-diol; 2-methylpentan-2-ylbenzene
