5-(aminocarbonylamino)-N-[(3-methoxyphenyl)methyl]pentanamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)CNC(=O)CCCCNC(=O)N
Isomeric SMILES
COC1=CC=CC(=C1)CNC(=O)CCCCNC(=O)N
InChI
InChI=1S/C14H21N3O3/c1-20-12-6-4-5-11(9-12)10-17-13(18)7-2-3-8-16-14(15)19/h4-6,9H,2-3,7-8,10H2,1H3,(H,17,18)(H3,15,16,19)
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-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(5-methyl-1,2-oxazol-3-yl)ethanamide
- 2-chloranyl-5-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide
- 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-prop-2-ynyl-ethanamide
- 3-[methoxy(methyl)sulfamoyl]-N-[(3-methoxyphenyl)methyl]benzamide
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-ium-1-yl]-N-(tert-butylcarbamoyl)ethanamide
- 2-[(3R)-3-(1,3-benzothiazol-2-yl)piperidin-1-yl]-N-(tert-butylcarbamoyl)ethanamide
- tert-butyl N-[4-[(3-methoxyphenyl)methylcarbamoyl]phenyl]carbamate
- (E)-3-(6-methoxynaphthalen-2-yl)-N-[(3-methoxyphenyl)methyl]prop-2-enamide
- 2-[[1,1-bis(oxidanylidene)-1,2-benzothiazol-3-yl]-methyl-amino]-N-[(3-methoxyphenyl)methyl]ethanamide
