4-methoxy-N-(4-methylpentyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)CCCNC(=O)C1=CC=C(C=C1)OC
Isomeric SMILES
CC(C)CCCNC(=O)C1=CC=C(C=C1)OC
InChI
InChI=1S/C14H21NO2/c1-11(2)5-4-10-15-14(16)12-6-8-13(17-3)9-7-12/h6-9,11H,4-5,10H2,1-3H3,(H,15,16)
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
- N-ethyl-4-methoxy-N-(pyridin-4-ylmethyl)benzamide
- N-ethyl-3-methyl-2-nitro-N-(phenylmethyl)benzamide
- N-(2-methoxyphenyl)-2-[(2,3,4-trimethoxyphenyl)methylamino]-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide
- 2-azanyl-4-(4-bromanylthiophen-2-yl)-1-(3-fluorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 2-azanyl-1-[2,3-bis(chloranyl)phenyl]-4-(4-bromanyl-5-ethyl-thiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile
- 3-[4-(trifluoromethyl)phenoxy]benzoic acid
- N,N'-bis[(4-tert-butylcyclohexylidene)amino]pentanediamide
- 6-azanyl-8-(4-methoxyphenyl)-2-methyl-1,3,4,4a,8,8a-hexahydroisoquinoline-5,7,7-tricarbonitrile
- 8-chloranyl-N-naphthalen-1-yl-4H-thiochromeno[4,3-d][1,3]thiazol-2-amine
- 4-(6,7-dimethoxy-1,2,3,4-tetrahydroisoquinolin-1-yl)-N,N-dimethyl-aniline
