3-(4-methoxyphenyl)pentanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CC(=O)N)C1=CC=C(C=C1)OC
Isomeric SMILES
CCC(CC(=O)N)C1=CC=C(C=C1)OC
InChI
InChI=1S/C12H17NO2/c1-3-9(8-12(13)14)10-4-6-11(15-2)7-5-10/h4-7,9H,3,8H2,1-2H3,(H2,13,14)
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
- 3-[4-(4-fluoranylphenoxy)phenyl]butanamide
- 3-methyl-3-naphthalen-2-yloxy-butanamide
- 3-(6-methoxynaphthalen-2-yl)butanamide
- 3-(6-methoxynaphthalen-2-yl)-3-methyl-butanamide
- (3R)-3-[4-(trifluoromethyl)phenyl]butanamide
- 3-cyano-N-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]benzamide
- 1-[2-[[1-(6-azanylhexanoyl)piperidin-3-yl]carbamoylamino]-3-(3,4-dichlorophenyl)propanoyl]-N-ethyl-3-(phenylmethyl)piperidine-3-carboxamide
- 1-[2-[[1-[6-[(2-acetamido-3-sulfanyl-propanoyl)amino]hexanoyl]piperidin-3-yl]carbamoylamino]-3-(3,4-dichlorophenyl)propanoyl]-N-ethyl-3-(phenylmethyl)piperidine-3-carboxamide; 2,2,2-tris(fluoranyl)ethanoic acid
- 1-[2-[[1-[6-[(2-acetamido-3-sulfanyl-propanoyl)amino]hexanoyl]piperidin-3-yl]carbamoylamino]-3-(3,4-dichlorophenyl)propanoyl]-N-ethyl-3-(phenylmethyl)piperidine-3-carboxamide
- 2-chloranyl-N-[4-[2-(ethylamino)-2-oxidanylidene-ethyl]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-8-yl]benzamide
