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2-(methylaminomethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide
2-(methylaminomethyl)-N-[2-(4-methylphenyl)ethyl]-1,3-oxazole-4-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)CNC
Isomeric SMILES
CC1=CC=C(C=C1)CCNC(=O)C2=COC(=N2)CNC
InChI
InChI=1S/C15H19N3O2/c1-11-3-5-12(6-4-11)7-8-17-15(19)13-10-20-14(18-13)9-16-2/h3-6,10,16H,7-9H2,1-2H3,(H,17,19)
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
- 7-(1-methyl-2-oxidanylidene-indol-3-ylidene)-3-[3-(trifluoromethyl)phenyl]-2,4-dihydro-[1,3]thiazolo[3,2-a][1,3,5]triazin-6-one
- 7-chloranyl-1-(4-fluorophenyl)-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 1-(3,4-dimethoxyphenyl)-7-methyl-2-(phenylmethyl)-1H-chromeno[2,3-c]pyrrole-3,9-dione
- 5-(4-methylpiperazin-1-yl)-4-nitro-N-(phenylmethyl)-2,1,3-benzoxadiazol-7-amine
- 4-(4-chlorophenyl)sulfanyl-6-phenyl-furo[2,3-d]pyrimidine
- 1-(6-methoxy-1,3-benzothiazol-2-yl)-2-(3-methoxy-4-propoxy-phenyl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one
- 1-[5-phenyl-2-(2,2,6,8-tetramethyl-3-sulfanylidene-1H-quinolin-4-ylidene)-1,3-dithiol-4-yl]ethanone
- ethyl 6-(5-methoxy-2-oxidanyl-phenyl)-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate
- 3-[2-[2,3,4,5,6-pentakis(fluoranyl)phenyl]hydrazinyl]-1-(4-propoxyphenyl)pyrrolidine-2,5-dione
- ethyl 4-[2-[3-[2-(4-chlorophenyl)ethyl]-5-oxidanylidene-1-(phenylmethyl)-2-sulfanylidene-imidazolidin-4-yl]ethanoylamino]benzoate
