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N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
N-methyl-N-[2-(2-methylphenoxy)ethyl]-1,3-benzodioxole-5-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2)OCO3
Isomeric SMILES
CC1=CC=CC=C1OCCN(C)C(=O)C2=CC3=C(C=C2)OCO3
InChI
InChI=1S/C18H19NO4/c1-13-5-3-4-6-15(13)21-10-9-19(2)18(20)14-7-8-16-17(11-14)23-12-22-16/h3-8,11H,9-10,12H2,1-2H3
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
- (2S)-2-(4-chloranylphenoxy)-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]propan-1-one
- methyl 3-[methyl-[2-(2-methylphenoxy)ethyl]carbamoyl]-5-nitro-benzoate
- (E)-3-[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]-1-[4-(5-methylthiophen-2-yl)sulfonylpiperazin-1-yl]prop-2-en-1-one
- 5-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-N,N,2-trimethyl-benzenesulfonamide
- N,4-dimethyl-N-[2-(2-methylphenoxy)ethyl]-3-piperidin-1-ylsulfonyl-benzamide
- 4-[[3,4-bis(fluoranyl)phenyl]sulfonylamino]-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
- (E)-3-(1,3-benzodioxol-5-yl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]prop-2-enamide
- 4-(diethylsulfamoyl)-N-methyl-N-[2-(2-methylphenoxy)ethyl]benzamide
- N-methyl-N-[2-(2-methylphenoxy)ethyl]-3-(4-piperidin-1-ylsulfonylphenyl)propanamide
- 2-fluoranyl-N-methyl-N-[2-(2-methylphenoxy)ethyl]-5-morpholin-4-ylsulfonyl-benzamide
