N-(5,5-diethoxypentyl)-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOC(CCCCNC(=O)CC1=CC=CC=C1)OCC
Isomeric SMILES
CCOC(CCCCNC(=O)CC1=CC=CC=C1)OCC
InChI
InChI=1S/C17H27NO3/c1-3-20-17(21-4-2)12-8-9-13-18-16(19)14-15-10-6-5-7-11-15/h5-7,10-11,17H,3-4,8-9,12-14H2,1-2H3,(H,18,19)
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
- 9,10-dimethoxy-1,2,3,4,7,11b-hexahydrobenzo[a]quinolizin-6-one
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-6-azanyl-2-[[(2S)-2-azanyl-3-(1H-imidazol-5-yl)propanoyl]amino]hexanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]-3-phenyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]butanedioic acid
- 2,3,4,7,8,12b-hexahydro-1H-pyrido[2,1-a][2]benzazepin-6-one
- 2-phenyl-1-[4-[1-(2-phenylethanoyl)pyrrolidin-2-yl]-2,3-dihydropyrrol-1-yl]ethanone
- N-(4,4-diethoxybutyl)-3,3-diphenyl-propanamide
- 7,7-diphenyl-2,3,6,11b-tetrahydro-1H-pyrrolo[2,1-a][2]benzazepin-5-one
- (3R,4S,5S,6R)-2-(2-decoxyethoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
- 4-(6-azanylhexanoyl)-N-[3-(3,4-dichlorophenyl)-1-[(3S)-3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 4-(6-azanylhexanoyl)-N-[3-(3,4-dichlorophenyl)-1-[(3S)-3-(ethylcarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-propan-2-yl]piperazine-1-carboxamide
- (3S)-1-[2-(6-azanylhexanoylamino)-3-(3,4-dichlorophenyl)propanoyl]-N-ethyl-3-(phenylmethyl)piperidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
