N-[(2,5-dimethoxyphenyl)methyl]-3,3,3-triphenyl-propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
Isomeric SMILES
COC1=CC(=C(C=C1)OC)CNC(=O)CC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI
InChI=1S/C30H29NO3/c1-33-27-18-19-28(34-2)23(20-27)22-31-29(32)21-30(24-12-6-3-7-13-24,25-14-8-4-9-15-25)26-16-10-5-11-17-26/h3-20H,21-22H2,1-2H3,(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-(3,3-dimethoxypropyl)-7-[2-[4-[(2E)-hexa-2,5-dienyl]-1,3-thiazol-2-yl]propan-2-yl]-6,7-dihydro-3H-1,2-oxathiepine 2,2-dioxide
- ethyl 2-[2-(2,2-dimethylpropanoylamino)-6-[4-(phenylmethyl)piperazin-1-yl]phenyl]-2-oxidanylidene-ethanoate
- 4-[3-[tert-butyl(dimethyl)silyl]oxypropyl]-5-ethanoyl-1-(4-methoxyphenyl)-3-prop-2-enyl-pyridin-2-one
- 4-azanyl-6-(4-chlorophenyl)-7-(2,4-dichlorophenyl)-1-methyl-2-oxidanylidene-1,8-naphthyridine-3-carbonitrile
- 3-[4-[(3R)-3-(5-chloranyl-3-phenoxy-pyridin-2-yl)oxybutoxy]-2-methyl-phenyl]propanoic acid
- 2-(2-chlorophenyl)-3-(4-chlorophenyl)-7-[2,2,2-tris(fluoranyl)ethyl]-5,6-dihydropyrazolo[3,4-f][1,4]oxazepin-8-one
- 1-ethyl-N-[1-(4-methoxyphenyl)butyl]-4-(oxan-4-ylamino)pyrazolo[3,4-b]pyridine-5-carboxamide
- 5-bromanyl-2-[(4-fluorophenyl)carbonylamino]-N-[(E)-(3-hydroxyphenyl)methylideneamino]benzamide
- 1-methyl-3-pentyl-2-phenyl-5-[4-(2H-1,2,3,4-tetrazol-5-ylmethoxy)phenyl]indole
- 2-[3-(5-bromanyl-2-methoxy-phenyl)piperazin-1-yl]-3-methyl-6-pyridin-4-yl-pyrimidin-4-one
