3-methoxy-N-(2-methoxyethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
COCCNC(=O)C1=CC(=CC=C1)OC
Isomeric SMILES
COCCNC(=O)C1=CC(=CC=C1)OC
InChI
InChI=1S/C11H15NO3/c1-14-7-6-12-11(13)9-4-3-5-10(8-9)15-2/h3-5,8H,6-7H2,1-2H3,(H,12,13)
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-oxidanylidenequinazolin-3-yl)ethanoate
- 1-(1H-benzimidazol-3-ium-2-yl)ethanol
- N-[(2-chlorophenyl)methoxy]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine
- N-[(2,4-dichlorophenyl)methoxy]-6,7-dihydro-2,1,3-benzoxadiazol-4-amine
- 4-azanyl-N-(3,4-dihydro-2H-pyrrol-1-ium-5-yl)benzenesulfonamide
- 2-spiro[2,4-dihydroisoquinoline-3,1'-cyclohexane]-1-ylideneazaniumylethanoate
- N-(pentan-3-ylideneamino)-4-(quinolin-8-ylsulfanylmethyl)benzamide
- N-(furan-2-ylmethyl)-2-(4-octanoylphenoxy)ethanamide
- N-(3-nitrophenyl)sulfonyl-N-(6,7,8,9-tetrahydrodibenzofuran-2-yl)benzamide
- N-(6-acetamido-1,3-benzothiazol-2-yl)-2-phenoxy-benzamide
