4-(3-methoxy-4-phenylmethoxy-phenyl)-2-(4-methylphenyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)C(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N
Isomeric SMILES
CC1=CC=C(C=C1)C(CCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)C(=O)N
InChI
InChI=1S/C25H27NO3/c1-18-8-12-21(13-9-18)22(25(26)27)14-10-19-11-15-23(24(16-19)28-2)29-17-20-6-4-3-5-7-20/h3-9,11-13,15-16,22H,10,14,17H2,1-2H3,(H2,26,27)
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-bromophenyl)carbonylamino]-ethyl-carbamic acid
- (E)-3-[bis(fluoranyl)methoxy]-5-[4-(cyanomethoxy)-3-methoxy-phenyl]-2-(5,6,7,8-tetrahydronaphthalen-2-yl)pent-2-enamide
- 3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide hydrochloride
- 3-phenyl-N-(2-pyrrolidin-1-ylethyl)benzamide
- 4-(3-methoxy-4-phenylmethoxy-phenyl)-2-(5,6,7,8-tetrahydronaphthalen-2-yl)butanamide
- butanamide; [3-(1,2,3-thiadiazol-4-yl)phenyl]methyl 2,2,2-tris(fluoranyl)ethanoate
- [3-(1,2,3-thiadiazol-4-yl)phenyl]methyl 2,2,2-tris(fluoranyl)ethanoate
- methyl N-[4-(aminomethyl)cyclohexyl]-N-tert-butyl-carbamate
- [2-dimethylaminoethyl-[2-[4-[[phenethyl-[2-(2-phenylethanoylamino)ethanoyl]amino]methyl]phenyl]phenyl]carbonyl-amino] 2,2,2-tris(fluoranyl)ethanoate
- (Z)-5-(3,4-dimethoxyphenyl)-2-(4-methylphenyl)-3-prop-2-ynoxy-pent-2-enamide
