N,N-diethyl-4,6-dimethoxy-3-methyl-2-prop-2-enyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)C(=O)C1=C(C(=C(C=C1OC)OC)C)CC=C
Isomeric SMILES
CCN(CC)C(=O)C1=C(C(=C(C=C1OC)OC)C)CC=C
InChI
InChI=1S/C17H25NO3/c1-7-10-13-12(4)14(20-5)11-15(21-6)16(13)17(19)18(8-2)9-3/h7,11H,1,8-10H2,2-6H3
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-chloranyl-6-(2-oxidanylidenepropyl)-6H-benzo[b][1]benzoxepin-5-one
- ethyl 4-oxidanyl-3-(oxolan-3-ylmethyl)-2-sulfanylidene-1,3-thiazolidine-4-carboxylate
- (6E)-6-[2-(2-chlorophenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- 5-(methoxymethyl)-6-octyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine
- (6E)-6-[2-(4-chlorophenyl)-1H-pyrazol-3-ylidene]-3-methoxy-cyclohexa-2,4-dien-1-one
- (1S,2S)-2-ethenyl-N,N-bis(phenylmethyl)cyclopentan-1-amine
- 5-(4-chlorophenyl)-3-methylsulfanyl-1-phenyl-pyrazole
- (2S)-2-azanyl-3-(4-hydroxyphenyl)propanamide; cobalt(2+); chloride; hydroxide
- ethyl (1R,2R,4R,8S)-6-bromanyl-3-oxidanylidene-spiro[bicyclo[2.2.2]oct-5-ene-2,2'-oxirane]-8-carboxylate
- 6-chloranyl-3-methyl-1,1-bis(oxidanylidene)-1$l^{6},4,2-benzodithiazine-7-carboxylic acid
