3,3,3-triphenyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC(C2=CC=CC=C2C1)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
Isomeric SMILES
C1CC(C2=CC=CC=C2C1)NC(=O)CC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5
InChI
InChI=1S/C31H29NO/c33-30(32-29-22-12-14-24-13-10-11-21-28(24)29)23-31(25-15-4-1-5-16-25,26-17-6-2-7-18-26)27-19-8-3-9-20-27/h1-11,13,15-21,29H,12,14,22-23H2,(H,32,33)
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
- 3,6-bis[(2-methoxyphenyl)sulfonyl]-1-oxidanidyl-pyridazin-1-ium
- methyl 2-[[(5Z)-5-(3-chloranyl-4-oxidanyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)-4-(4-methoxyphenyl)-1,2-dihydropyrazol-3-yl]carbonylamino]ethanoate
- N-tert-butyl-3-[(4-methoxyphenyl)-[2-(trifluoromethyl)phenyl]methoxy]azetidine-1-carboxamide
- butyl N-[2-[7-chloranyl-1-methyl-2,4-bis(oxidanylidene)-6-phenyl-pteridin-3-yl]ethyl]carbamate
- 3-[(2S,3S)-1-(4-chlorophenyl)-3-[[2-cyano-1-(4-fluorophenyl)ethyl]amino]butan-2-yl]benzenecarbonitrile
- 2-[3-(4-chlorophenyl)sulfanyl-4-[2-(dimethylamino)ethanoylamino]-2-methyl-indol-1-yl]ethanoic acid
- [(3aR,7S,7aR)-2,2-diethyl-7-(phenylcarbonyloxy)-3a,4,7,7a-tetrahydro-1,3-benzodioxol-5-yl]methyl benzoate
- 2,4,6-tris(bromanyl)-3-(propylsulfanyldiazenyl)aniline
- methyl (3S)-4-[bis(4-methoxyphenyl)-phenyl-methoxy]-3-oxidanyl-butanoate
- 2-[[(3aR,5R,7aS)-2,2-dimethyl-3a,4,5,7a-tetrahydro-1,3-benzodioxol-5-yl]oxy]-3,7-bis(bromanyl)cyclohepta-2,4,6-trien-1-one
