N-(ethylcarbamoyl)-2-(5-methanoyl-2-methoxy-phenoxy)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCNC(=O)NC(=O)COC1=C(C=CC(=C1)C=O)OC
Isomeric SMILES
CCNC(=O)NC(=O)COC1=C(C=CC(=C1)C=O)OC
InChI
InChI=1S/C13H16N2O5/c1-3-14-13(18)15-12(17)8-20-11-6-9(7-16)4-5-10(11)19-2/h4-7H,3,8H2,1-2H3,(H2,14,15,17,18)
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-[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)iminomethyl]-4-nitro-phenolate
- 1-(2,4-dimethylphenyl)-2-[[5-[(3-methylphenoxy)methyl]-1,3,4-oxadiazol-2-yl]sulfanyl]ethanone
- 6-[[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]methylidene]-4-nitro-cyclohexa-2,4-dien-1-one
- (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2,3-dihydro-1H-inden-5-yl)-3-phenyl-propanamide
- methyl 2-[2-(5-methanoyl-2-methoxy-phenoxy)ethanoylamino]-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxylate
- (2R)-2-(5-methanoyl-2-methoxy-phenoxy)-N-(2-methoxydibenzofuran-3-yl)propanamide
- methyl (2R)-3-(1H-indol-3-yl)-2-(2-naphthalen-1-ylethanoylamino)propanoate
- 4-chloranyl-6-[[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- 4-methoxy-6-[[(2-morpholin-4-yl-1,3-benzothiazol-6-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
- (phenylmethyl) N-[(2S,3S)-1-(2,3-dihydro-1H-inden-5-ylamino)-3-methyl-1-oxidanylidene-pentan-2-yl]carbamate
