2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-3-phenylmethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC=C3OCC4=CC=CC=C4)C(=O)N)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2CCCCC2C3=C(C=CC=C3OCC4=CC=CC=C4)C(=O)N)OC
InChI
InChI=1S/C28H31NO4/c1-31-24-16-15-20(17-26(24)32-2)21-11-6-7-12-22(21)27-23(28(29)30)13-8-14-25(27)33-18-19-9-4-3-5-10-19/h3-5,8-10,13-17,21-22H,6-7,11-12,18H2,1-2H3,(H2,29,30)
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
- N-[1-azanyl-5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]-2-[[3-(4-carbamimidoylphenyl)-2-methyl-2-phenyl-propanoyl]amino]hexanamide
- 5-(1,2,3,4,4a,10b-hexahydrophenanthridin-1-yl)-2-methoxy-aniline
- N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- 4-[bis(fluoranyl)methoxy]-N-(cyclopropylmethoxy)-N-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- 4-(chloromethyl)-2-[2-(3,4-dimethoxyphenyl)cyclohexyl]benzamide
- 2-[2-(3,4-dimethoxyphenyl)cyclohexyl]-4-piperidin-3-ylcarbonyl-benzamide
- 2-azanylethyl 2-azanyl-3-[3,5-bis(iodanyl)-4-(4-oxidanylphenoxy)phenyl]propanoate
- 2-[aminomethyl(cyclohexylcarbonyl)amino]-6-azanyl-2-[5-azanyl-1-[(2-methylpropan-2-yl)oxy]-1-oxidanylidene-3-phenyl-pentan-3-yl]-6-[bis[(2-methylpropan-2-yl)oxy]phosphoryl]-3-oxidanylidene-hexanoic acid
- 2-(2-bromoethylamino)ethanoyloxymethyl-[(2-methylpropan-2-yl)oxy]phosphinic acid
- 2-[aminomethyl(cyclohexylcarbonyl)amino]-6-[azanyloxy-[2-[bis(carboxymethyl)amino]ethoxy]phosphoryl]-3-oxidanylidene-2-(phenylmethyl)hexanoic acid
