1-[3-[(4-nitrophenyl)methyl-phenethyl-amino]propyl]-3-phenyl-urea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CCN(CCCNC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C=C1)CCN(CCCNC(=O)NC2=CC=CC=C2)CC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C25H28N4O3/c30-25(27-23-10-5-2-6-11-23)26-17-7-18-28(19-16-21-8-3-1-4-9-21)20-22-12-14-24(15-13-22)29(31)32/h1-6,8-15H,7,16-20H2,(H2,26,27,30)
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
- 2-[3-(cyclobutylmethyl)-6-methyl-2,8-bis(oxidanylidene)-3,4-dihydro-1H-1,7-naphthyridin-7-yl]-N-(1H-indol-5-ylmethyl)ethanamide
- 2-azanyl-4-[4-(diethylamino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile
- 3-phenyl-2-pyridin-2-yl-3-(pyridin-2-ylamino)-1-quinolin-3-yl-propan-1-ol
- 3-[[2-[[4-[3-(dimethylamino)-2-oxidanyl-propoxy]phenyl]amino]pyrimidin-4-yl]-phenyl-amino]propanenitrile
- [4-(2-dimethylaminoethyl)-1-(phenylsulfonyl)indol-2-yl]-phenyl-methanone
- boron; tungsten
- 4-[[4,4,7,7-tetramethyl-2-(phenylmethyl)-1,3,5,6-tetrahydroinden-2-yl]carbonyloxy]benzoic acid
- [13-methyl-17-[methyl(propyl)carbamoyl]-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthren-3-yl] sulfamate
- tert-butyl N-[4-[4-(heptan-4-ylcarbamoylamino)phenyl]-1,3-thiazol-2-yl]carbamate
- [(1S,2S)-2-(decanoylamino)-3-morpholin-4-yl-1-phenyl-propyl] ethanoate
