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N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-methyl-benzamide
N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-3-methoxy-4-methyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)OC
Isomeric SMILES
CC1=C(C=C(C=C1)C(=O)NCC(=O)N(C)C)OC
InChI
InChI=1S/C13H18N2O3/c1-9-5-6-10(7-11(9)18-4)13(17)14-8-12(16)15(2)3/h5-7H,8H2,1-4H3,(H,14,17)
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
- 2-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-ium-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- 2-[4-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbonylpiperazin-1-yl]-N-(2,6-dimethylphenyl)ethanamide
- (2R)-N-(2-methoxyphenyl)-2-[[4-(3-methylphenoxy)phenyl]amino]propanamide
- [2-[1-(furan-2-ylmethyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
- [2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethyl] (2R)-2-(3-methylphenoxy)propanoate
- (2R)-N-(2-cyanophenyl)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]propanamide
- N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-ium-1-yl]ethanamide
- 4-(benzotriazol-1-ylmethyl)-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]benzamide
- N-(2,6-dimethylphenyl)-2-[4-[2-(2-methylindol-1-yl)ethanoyl]piperazin-1-yl]ethanamide
- [2-[(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2-(4-ethanoylphenoxy)ethanoate
