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N-[(3-chlorophenyl)methyl]-3-(ethoxymethoxy)-4-methyl-N-oxidanyl-benzamide
N-[(3-chlorophenyl)methyl]-3-(ethoxymethoxy)-4-methyl-N-oxidanyl-benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC(=CC=C2)Cl)O)C
Isomeric SMILES
CCOCOC1=C(C=CC(=C1)C(=O)N(CC2=CC(=CC=C2)Cl)O)C
InChI
InChI=1S/C18H20ClNO4/c1-3-23-12-24-17-10-15(8-7-13(17)2)18(21)20(22)11-14-5-4-6-16(19)9-14/h4-10,22H,3,11-12H2,1-2H3
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
- (2,4-ditert-butylphenyl) ethyl methyl phosphite
- 4-cyano-5-(2-methoxyethoxymethoxy)-2-(phenylmethoxymethyl)benzamide
- O-ethyl henicosanethioate
- 4-bromanyl-N,2-dimethyl-N,5-bis(oxidanyl)benzamide
- O-ethyl pentadecanethioate
- 2-azanyl-2-[4-(4-phenoxyphenyl)phenyl]carbonyl-butanamide
- dibutyltin(2+); ethyl 3-oxidanylidenebutanoate
- 4-chloranyl-3-(ethoxymethoxy)-N-prop-2-enyl-benzamide
- 5-[[2-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[1-[[1-[[1-[[4-azanyl-1-[[1-[[1-[[3-(4-hydroxyphenyl)-1-oxidanyl-1-oxidanylidene-propan-2-yl]amino]-1-oxidanylidene-propan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-1-oxidanylidene-3-sulfanyl-propan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]amino]-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-oxidanyl-1-oxidanylidene-propan
- 4-bromanyl-5-(ethoxymethoxy)-2-(methoxymethyl)-N-oxidanyl-benzamide
