4-(1-adamantyl)-N-(2,5-dimethoxyphenyl)-2-methoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC
Isomeric SMILES
COC1=CC(=C(C=C1)OC)NC(=O)C2=C(C=C(C=C2)C34CC5CC(C3)CC(C5)C4)OC
InChI
InChI=1S/C26H31NO4/c1-29-20-5-7-23(30-2)22(12-20)27-25(28)21-6-4-19(11-24(21)31-3)26-13-16-8-17(14-26)10-18(9-16)15-26/h4-7,11-12,16-18H,8-10,13-15H2,1-3H3,(H,27,28)
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
- 2-(2-phenylbutanoylamino)benzoic acid
- 2-(3-phenyl-1-adamantyl)-N-(phenylmethyl)ethanamide
- 5-(1-adamantyl)-N-(2-dimethylaminoethyl)-2-methoxy-benzamide hydrochloride
- 5-(1-adamantyl)-N-(2-dimethylaminoethyl)-2-methoxy-benzamide
- 2-[2,4-bis(chloranyl)phenoxy]-N-[4-(diethylamino)-2-methyl-phenyl]propanamide
- 2-(4-bromanylphenoxy)-N-[(2-methoxyphenyl)methyl]propanamide
- 1-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]-2-(4-bromanylphenoxy)propan-1-one
- N-[2-(4-methylpiperidin-1-yl)phenyl]-2-(4-nitrophenoxy)ethanamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-phenylazanylphenyl)butanamide
- 2-(4-bromanylphenoxy)-N-(5-nitropyridin-2-yl)ethanamide
