4-(4-chloranyl-2-methyl-phenoxy)-N-(3,3-diphenylpropyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
Isomeric SMILES
CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCCC(C2=CC=CC=C2)C3=CC=CC=C3
InChI
InChI=1S/C26H28ClNO2/c1-20-19-23(27)14-15-25(20)30-18-8-13-26(29)28-17-16-24(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-7,9-12,14-15,19,24H,8,13,16-18H2,1H3,(H,28,29)
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
- 5-bromanyl-N,N-bis(2-methylpropyl)furan-2-carboxamide
- N-(4-methylpiperazin-1-yl)-4-nitro-benzamide
- 2-(5-methylthiophen-2-yl)-N-(3-nitrophenyl)quinoline-4-carboxamide
- N-(3-ethanoylphenyl)-2,4-dimethoxy-benzamide
- methyl 4-(4-methylphenyl)-2-[2,2,3,3,4,4,5,5,6,6,7,7,7-tridecakis(fluoranyl)heptanoylamino]thiophene-3-carboxylate
- N,N-di(butan-2-yl)-2,2-dimethyl-propanamide
- N-(3,4-dichlorophenyl)-N'-[[3-ethoxy-4-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethoxy]-5-prop-2-enyl-phenyl]methylideneamino]propanediamide
- N-(4-tert-butylphenyl)-2-[5-(5-methylfuran-2-yl)-4-oxidanylidene-3-prop-2-enyl-thieno[2,3-d]pyrimidin-2-yl]sulfanyl-ethanamide
- 4-chloranyl-N-[2-[4-(4-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N-(phenylmethyl)benzenesulfonamide
- N-[4-(diethylamino)-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-methoxy-4-methylsulfanyl-benzamide
