4-(ethylamino)-N,3-dimethyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=C(C=C(C=C1)C(=O)NC)C
Isomeric SMILES
CCNC1=C(C=C(C=C1)C(=O)NC)C
InChI
InChI=1S/C11H16N2O/c1-4-13-10-6-5-9(7-8(10)2)11(14)12-3/h5-7,13H,4H2,1-3H3,(H,12,14)
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
- N,3-dimethyl-4-(propylamino)benzamide
- 4-[(2-fluorophenyl)methylamino]-N,3-dimethyl-benzamide
- N-(cyclopropylmethyl)-4-(1,2,3-triazol-2-yl)aniline
- 1,2,5-trimethyl-N-[4-(1,2,3-triazol-2-yl)phenyl]piperidin-4-amine
- N-(1,2,3-thiadiazol-4-ylmethyl)-4-(1,2,3-triazol-2-yl)aniline
- 4-[1-(3-fluorophenyl)ethylamino]-N,3-dimethyl-benzamide
- N-[1-(2-methyl-1,3-thiazol-4-yl)ethyl]-4-(1,2,3-triazol-2-yl)aniline
- 4-[4-(furan-2-yl)butan-2-ylamino]-N,3-dimethyl-benzamide
- N-butyl-4-(1,2,3-triazol-2-yl)aniline
- 4-[[1,1-bis(oxidanylidene)thian-4-yl]amino]-N,3-dimethyl-benzamide
