2-(2,5-dimethylphenyl)-N-(2-methoxyethyl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=C(C=C1)C)CC(=O)NCCOC
Isomeric SMILES
CC1=CC(=C(C=C1)C)CC(=O)NCCOC
InChI
InChI=1S/C13H19NO2/c1-10-4-5-11(2)12(8-10)9-13(15)14-6-7-16-3/h4-5,8H,6-7,9H2,1-3H3,(H,14,15)
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-[(1S,3R,3aR,6aR)-5-butyl-5'-chloranyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoate
- 3-[(1S,3R,3aR,6aR)-5-butyl-5'-chloranyl-2',4,6-tris(oxidanylidene)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-1-yl]propanoic acid
- (1S,3R,3aR,6aR)-5'-bromanyl-5-tert-butyl-1-[(4-hydroxyphenyl)methyl]spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- 4-[4-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonyl-1,3-dihydroquinoxalin-2-one
- (4aR,5R)-8-(2,5-dimethylpyrrol-1-yl)-3-methyl-4',6'-bis(oxidanylidene)spiro[1,2,3,4,4a,6-hexahydropyrazino[1,2-a]quinolin-3-ium-5,5'-1H-pyrimidine]-2'-olate
- (1R,3R,3aR,6aR)-5-tert-butyl-1-(1H-indol-3-ylmethyl)spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- (Z)-3-[(2S,3R,4R)-3-nitro-2-(trifluoromethyl)-3,4-dihydro-2H-chromen-4-yl]-4-oxidanylidene-pent-2-en-2-olate
- (1S,3R,3aR,6aR)-1-(1H-indol-3-ylmethyl)-5-(3-methoxypropyl)-5'-methyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
- N-cyclopentyl-4-(morpholin-4-ylsulfonylmethyl)benzamide
- (1S,3R,3aR,6aR)-1-(1H-indol-3-ylmethyl)-5-(2-methoxyethyl)-6',7'-dimethyl-spiro[1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3,3'-1H-indole]-2',4,6-trione
