2-diethoxyphosphoryl-N-methyl-N-phenylmethoxy-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOP(=O)(CC(=O)N(C)OCC1=CC=CC=C1)OCC
Isomeric SMILES
CCOP(=O)(CC(=O)N(C)OCC1=CC=CC=C1)OCC
InChI
InChI=1S/C14H22NO5P/c1-4-19-21(17,20-5-2)12-14(16)15(3)18-11-13-9-7-6-8-10-13/h6-10H,4-5,11-12H2,1-3H3
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
- tert-butyl 3-[methyl(phenylmethoxy)amino]-3-oxidanylidene-propanoate
- tert-butyl 3-[octyl(phenylmethoxy)amino]-3-oxidanylidene-propanoate
- tert-butyl 3-[5-[[3-[(2-methylpropan-2-yl)oxy]-3-oxidanylidene-propanoyl]-phenylmethoxy-amino]pentyl-phenylmethoxy-amino]-3-oxidanylidene-propanoate
- N-phenylmethoxy-N-[5-[phenylmethoxy-[2-(phenylsulfonyl)ethanoyl]amino]pentyl]-2-(phenylsulfonyl)ethanamide
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-(4-azanylbutanoylamino)-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate hydrochloride
- methyl (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-(4-azanylbutanoylamino)-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]pentanoate
- (4R)-4-[(3R,5S,7R,8R,9S,10S,12S,13R,14S,17R)-3-(4-azanylbutanoylamino)-10,13-dimethyl-7,12-bis(oxidanyl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]-N-naphthalen-1-yl-pentanamide hydrochloride
- methyl (2E,4E)-2-methyldodeca-2,4-dienoate
- 1-[(4E)-2,2-dimethyl-4-(1-phenylethylidene)-3-propan-2-ylidene-cyclopentyl]ethanone
- 1-[(2S,8bS)-1,1,7-trimethyl-4-phenyl-8b-propan-2-yl-2,3-dihydrocyclopenta[a]inden-2-yl]ethanone
