N-(4-benzamido-2,5-dimethoxy-phenyl)-4-(methoxymethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC
Isomeric SMILES
COCC1=CC=C(C=C1)C(=O)NC2=C(C=C(C(=C2)OC)NC(=O)C3=CC=CC=C3)OC
InChI
InChI=1S/C24H24N2O5/c1-29-15-16-9-11-18(12-10-16)24(28)26-20-14-21(30-2)19(13-22(20)31-3)25-23(27)17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,25,27)(H,26,28)
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
- [(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-[(2R)-1-oxidanylidene-1-(2-oxidanylideneimidazolidin-1-yl)propan-2-yl]azanium
- 1-[(2R)-2-[[(1R)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]amino]propanoyl]imidazolidin-2-one
- N-[4-[3-(3,5-dimethyl-1,2-oxazol-4-yl)propanoylamino]-2,5-dimethoxy-phenyl]benzamide
- (2R)-2-(3-ethanoylphenoxy)-N-[(phenylmethyl)carbamoyl]propanamide
- N-(3,4-dipropoxyphenyl)-2,5-dimethoxy-benzamide
- 6-[[5-[(1R)-1-(4-fluoranylphenoxy)ethyl]-1,3,4-oxadiazol-2-yl]sulfanylmethyl]-1,3,5-triazine-2,4-diamine
- [2-(3-methylbutylamino)-2-oxidanylidene-ethyl]-[(S)-(4-methylphenyl)-phenyl-methyl]azanium
- N-(3,4-dipropoxyphenyl)-4-(methoxymethyl)benzamide
- N-(3-methylbutyl)-2-[[(S)-(4-methylphenyl)-phenyl-methyl]amino]ethanamide
- [(1S)-1-[2,4-bis(chloranyl)-5-fluoranyl-phenyl]ethyl]-[2-(butylcarbamoylamino)-2-oxidanylidene-ethyl]azanium
