N-methyl-N-(4-methylphenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC=C2
Isomeric SMILES
CC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H15NO/c1-12-8-10-14(11-9-12)16(2)15(17)13-6-4-3-5-7-13/h3-11H,1-2H3
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-(3,4-dimethoxyphenyl)-3-(furan-2-ylcarbonyl)-1-(6-methoxy-1,3-benzothiazol-2-yl)-4-oxidanyl-2H-pyrrol-5-one
- 1H-pyridin-4-one; ruthenium(3+)
- 2-cyano-N-methyl-3-(2-morpholin-4-yl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-3-yl)prop-2-enamide
- ethyl 5-bromanyl-3-[3-[4-(2,3-dimethylphenyl)piperazin-1-yl]propanoylamino]-1H-indole-2-carboxylate
- 2-[1-(4-chlorophenyl)-3-[(2-chlorophenyl)methyl]-5-oxidanylidene-2-sulfanylidene-imidazolidin-4-yl]-N-(4-methoxyphenyl)ethanamide
- [12-acetyloxy-10,13-dimethyl-17-(4-oxidanylbutan-2-yl)-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate
- 4-(11-piperidin-1-ylundecyl)morpholine
- 3-(5-methyl-2-oxidanyl-phenyl)-3-phenyl-N-[(1-phenylcyclopentyl)methyl]propanamide
- 1-butyl-2-(4-ethylphenyl)-5,6-diphenyl-imidazo[1,2-a]imidazole
- 1-azanyl-5-morpholin-4-yl-N-naphthalen-1-yl-6,7,8,9-tetrahydrothieno[2,3-c]isoquinoline-2-carboxamide
