N-cyclopentyl-2-(phenethylamino)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C(=O)NC1CCCC1)NCCC2=CC=CC=C2
Isomeric SMILES
CC(C(=O)NC1CCCC1)NCCC2=CC=CC=C2
InChI
InChI=1S/C16H24N2O/c1-13(16(19)18-15-9-5-6-10-15)17-12-11-14-7-3-2-4-8-14/h2-4,7-8,13,15,17H,5-6,9-12H2,1H3,(H,18,19)
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-(4-ethanoylphenoxy)-N-ethyl-propanamide
- 2-(phenethylamino)-1-piperidin-1-yl-propan-1-one
- 2-(4-bromanylphenoxy)-N-ethyl-propanamide
- 2-(phenethylamino)-1-pyrrolidin-1-yl-propan-1-one
- 2-(4-cyanophenoxy)-N-ethyl-propanamide
- 1-morpholin-4-yl-2-(phenethylamino)propan-1-one
- N-(ethylcarbamoyl)-2-(phenethylamino)propanamide
- N-cyclohexyl-2-(phenethylamino)propanamide
- 2-(oxolan-2-ylmethylamino)-N-phenyl-propanamide
- N-cyclopentyl-2-(oxolan-2-ylmethylamino)propanamide
