N-[2-(3,4-dimethoxyphenyl)ethyl]-2,2,2-triphenyl-ethanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CCNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C30H29NO3/c1-33-27-19-18-23(22-28(27)34-2)20-21-31-29(32)30(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-19,22H,20-21H2,1-2H3,(H,31,32)
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-cyclohexyl-1-[[5-(dimethylaminomethyl)-1,2,4-oxadiazol-3-yl]methyl]-2-phenyl-indole-6-carboxylic acid
- N-(9-azanyl-5,6,7,8-tetrahydroacridin-2-yl)-2-[(4-ethylphenoxy)methyl]benzamide
- 2-[5-[3-[(5-ethylpyrimidin-2-yl)-(phenylmethyl)amino]propoxy]-1-methyl-indol-3-yl]ethanoic acid
- phenyl-(4-phenyl-8-pyrrolidin-1-ylcarbonyl-2,3,3a,4,5,9b-hexahydropyrrolo[3,2-c]quinolin-1-yl)methanone
- 3-[8-methoxy-3-(quinolin-4-ylmethyl)-3-azabicyclo[3.2.1]octan-8-yl]-N-methyl-benzenesulfonamide
- (E)-3-[6-[(2-ethyl-5,7-dimethyl-imidazo[4,5-b]pyridin-3-yl)methyl]-1H-benzimidazol-2-yl]-1-(4-oxidanylpiperidin-1-yl)prop-2-en-1-one
- N,N-diethyl-4-[[2-(4-fluoranylphenoxy)phenyl]-piperidin-4-ylidene-methyl]benzamide
- [(1aS,2aR,5R,5aS,6R,7aR)-2a,7a-dimethyl-5-oxidanyl-5-propan-2-yl-2,3,4,5a,6,7-hexahydro-1aH-azuleno[6,7-b]oxiren-6-yl] 4-(2,2-dimethylpropanoyloxy)benzoate
- 5-phenyl-6-[4-[[4-[(phenylmethyl)amino]piperidin-1-yl]methyl]phenyl]pyridine-3-carbonitrile
- methyl 1-[2,6-bis(chloranyl)phenyl]-5-(2-chlorophenyl)-2-oxidanylidene-quinoline-6-carboxylate
