N-[bis(3,4-dimethoxyphenyl)methyl]-2,2-diphenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(C2=CC(=C(C=C2)OC)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)OC
InChI
InChI=1S/C31H31NO5/c1-34-25-17-15-23(19-27(25)36-3)30(24-16-18-26(35-2)28(20-24)37-4)32-31(33)29(21-11-7-5-8-12-21)22-13-9-6-10-14-22/h5-20,29-30H,1-4H3,(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
- ethyl 5-[(3-chlorophenyl)carbamoyloxy]-2-methyl-1-benzofuran-3-carboxylate
- 3-[(2-chlorophenyl)sulfamoyl]-N-[(2R)-2-morpholin-4-ium-4-yl-2-thiophen-2-yl-ethyl]benzamide
- [(2R)-4-(4-bromophenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-(4-chloranyl-3-nitro-phenyl)methanone
- [(2S)-4-(4-methylphenyl)-2-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone
- [(2S)-2-(4-methylphenyl)-4-phenyl-2,5-dihydro-1,5-benzodiazepin-1-yl]-phenyl-methanone
- 2-(4-dimethylaminophenyl)imino-2-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 2-(4-dimethylaminophenyl)imino-2-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]ethanenitrile
- 4-(4-fluorophenyl)sulfanyl-5-methyl-2-phenyl-pyrazol-3-amine
- (3R,10'bS)-2'-pyridin-3-ylspiro[1H-indole-3,5'-3,10b-dihydropyrazolo[1,5-c][1,3]benzoxazine]-2-one
- 7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidine-6-carboxylate
