N-(2-cyano-4,5-dimethoxy-phenyl)-3,4-dimethoxy-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C#N)OC)OC)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2C#N)OC)OC)OC
InChI
InChI=1S/C18H18N2O5/c1-22-14-6-5-11(7-15(14)23-2)18(21)20-13-9-17(25-4)16(24-3)8-12(13)10-19/h5-9H,1-4H3,(H,20,21)
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-[(8aR)-2-(cyclopropylmethyl)-1,3,4,5,8,8a-hexahydroisoquinolin-4a-yl]phenol
- (3S,6R,9S,15S,19R)-19-(4-azanylbutyl)-12-[(4-hydroxyphenyl)methyl]-15-(1H-indol-3-ylmethyl)-9,10-dimethyl-6-(phenylmethyl)-3-propan-2-yl-1,4,7,10,13,16-hexazacyclononadecane-2,5,8,11,14,18-hexone
- 2-(phenylmethyl)-1-[4-(4-phenylphenyl)-1,3-thiazol-2-yl]guanidine
- 3-methylbutyl N-[1-[[1-[[(3R,4S)-3,6-dimethyl-1-[[(2S)-1-(3-methylbutylamino)-1-oxidanylidene-propan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-heptan-4-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]carbamate
- 3-[(4-chlorophenyl)sulfonylmethyl]pyridine
- 3-[(4-chlorophenyl)sulfinylmethyl]pyridine
- [(3S,5R,10S,13R,14S,15S,17R)-10,13-dimethyl-14,15-bis(oxidanyl)-17-(6-oxidanylidenepyran-3-yl)-1,2,3,4,5,6,7,8,9,11,12,15,16,17-tetradecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- 2-azanyl-5-[[3-(2-chloroethyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazin-8-yl]carbonylamino]pentanoic acid
- (2R)-2-[[3-(2-chloroethyl)-4-oxidanylidene-imidazo[5,1-d][1,2,3,5]tetrazin-8-yl]carbonylamino]propanoic acid
- (2S)-1-[3-(1-adamantylamino)-3,4-dihydro-1H-isoquinolin-2-yl]-2-(dimethylamino)-3-(2,6-dimethyl-4-oxidanyl-phenyl)propan-1-one
