3-methoxy-N-[2-(2-methoxyphenoxy)ethyl]naphthalene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3C=C2OC
Isomeric SMILES
COC1=CC=CC=C1OCCNC(=O)C2=CC3=CC=CC=C3C=C2OC
InChI
InChI=1S/C21H21NO4/c1-24-18-9-5-6-10-19(18)26-12-11-22-21(23)17-13-15-7-3-4-8-16(15)14-20(17)25-2/h3-10,13-14H,11-12H2,1-2H3,(H,22,23)
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-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide
- N-(2,3-dihydro-1H-inden-5-yl)-1-ethyl-2,3-bis(oxidanylidene)-4H-quinoxaline-6-carboxamide
- N-[(2-fluorophenyl)methyl]-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidine-5-carboxamide
- 2-(2,3-dihydro-1,4-benzodioxin-6-ylsulfanyl)-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanamide
- 2-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-1H-[1]benzofuro[3,2-d]pyrimidin-4-one
- 6-chloranyl-4-[[4-methyl-5-(trifluoromethyl)-1,2,4-triazol-3-yl]sulfanylmethyl]-7-oxidanyl-chromen-2-one
- [2-[ethanoyl(ethyl)amino]-1,3-thiazol-4-yl]methyl 2,6-dimethylquinoline-4-carboxylate
- N-(5-methyl-1,2-oxazol-3-yl)-2-[2-[(phenylmethyl)amino]benzimidazol-1-yl]ethanamide
- 4-(5-thiophen-2-yl-1,2,3,4-tetrazol-2-yl)thieno[2,3-d]pyrimidine
- N-(4-morpholin-4-ylphenyl)quinoline-8-carboxamide
