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2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(2-ethoxyphenyl)methyl]azanium
2-[(3,4-dimethoxyphenyl)carbonylamino]ethyl-[(2-ethoxyphenyl)methyl]azanium
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC
Isomeric SMILES
CCOC1=CC=CC=C1C[NH2+]CCNC(=O)C2=CC(=C(C=C2)OC)OC
InChI
InChI=1S/C20H26N2O4/c1-4-26-17-8-6-5-7-16(17)14-21-11-12-22-20(23)15-9-10-18(24-2)19(13-15)25-3/h5-10,13,21H,4,11-12,14H2,1-3H3,(H,22,23)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
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- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
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- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-chloranyl-N-[(2S)-3-methyl-1-[(2Z)-2-[[4-(2-methylpropoxy)phenyl]methylidene]hydrazinyl]-1-oxidanylidene-butan-2-yl]benzamide
- (3-phenoxyphenyl)methyl-[2-[(3,4,5-trimethoxyphenyl)carbonylamino]ethyl]azanium
- 3,4-bis(chloranyl)-N-[(2S)-1-[(2Z)-2-[(3-ethoxy-4-propan-2-yloxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- N-[(2R)-1-[(2Z)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide
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- N-[(2R)-1-[(2Z)-2-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-3-methoxy-phenyl]methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]-4-chloranyl-benzamide
- 2-[[(2S)-2-acetamido-3-[3-(trifluoromethyl)phenyl]sulfanyl-propanoyl]-(phenylmethyl)amino]ethyl-dimethyl-azanium
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- 3-chloranyl-N-[(2S)-1-[(2E)-2-[(5-chloranyl-2-propoxy-phenyl)methylidene]hydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide
- (2R)-2-acetamido-3-(3-nitrophenyl)sulfanyl-N-propyl-propanamide
