N-[(2-methoxyphenyl)methyl]-2-(phenylcarbonyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
Isomeric SMILES
COC1=CC=CC=C1CNC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3
InChI
InChI=1S/C22H19NO3/c1-26-20-14-8-5-11-17(20)15-23-22(25)19-13-7-6-12-18(19)21(24)16-9-3-2-4-10-16/h2-14H,15H2,1H3,(H,23,25)
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-(3,4-dimethoxyphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)propanamide
- 2-[[5-(2-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-2-phenyl-1-pyrrolidin-1-yl-ethanone
- N-(5-ethanoyl-4-phenyl-1,3-thiazol-2-yl)-4-phenoxy-butanamide
- 1-[4-[2,5-bis(fluoranyl)phenyl]sulfonylpiperazin-1-yl]-2-(4-chloranylphenoxy)-2-methyl-propan-1-one
- 3-phenyl-5-[(4-phenylpiperazin-1-yl)methyl]-1,2-oxazole
- 1,1-bis(oxidanylidene)-2-[(3-phenyl-1,2-oxazol-5-yl)methyl]-1,2-benzothiazol-3-one
- 1-[4-[2-[(5-cyclohexyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]pyrrolidin-2-one
- 2-[ethyl-[2-(2-nitropyridin-3-yl)oxyethanoyl]amino]-N-propan-2-yl-ethanamide
- N-[2-[4-[2-[(5-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanoyl]phenyl]ethyl]ethanamide
- N-cyclohexyl-5-[[3-(2,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methylsulfanyl]-1,3,4-thiadiazol-2-amine
