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N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
N-[(3,4-dimethoxyphenyl)methyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC(=C2)C=O)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)CNC(=O)COC2=C(C=CC(=C2)C=O)OC)OC
InChI
InChI=1S/C19H21NO6/c1-23-15-6-4-13(8-17(15)25-3)10-20-19(22)12-26-18-9-14(11-21)5-7-16(18)24-2/h4-9,11H,10,12H2,1-3H3,(H,20,22)
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
- (2S)-2-[5,6-bis(chloranyl)-1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-ethylphenyl)propanamide
- (phenylmethyl) N-[(2S,3S)-1-[(2-ethylphenyl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
- N-[2-(cyclohexen-1-yl)ethyl]-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
- (2S)-N-(2-ethylphenyl)-3-methyl-2-(2-naphthalen-1-ylethanoylamino)butanamide
- (2R)-N-(5-chloranyl-2-methoxy-phenyl)-2-(5-methanoyl-2-methoxy-phenoxy)propanamide
- methyl (2R)-2-[(3,4-dichlorophenyl)carbonylamino]-3-(1H-indol-3-yl)propanoate
- 5-[[3,5-bis(chloranyl)-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene]methylamino]-N,2-dimethyl-benzenesulfonamide
- N-(cyclohexylcarbamoyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanamide
- (4-tert-butyl-2-methyl-phenyl) (2S)-2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoate
- 2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-phenylphenyl)ethanamide
