N-pentan-2-yl-2-phenyl-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(C)NC(=O)CC1=CC=CC=C1
Isomeric SMILES
CCCC(C)NC(=O)CC1=CC=CC=C1
InChI
InChI=1S/C13H19NO/c1-3-7-11(2)14-13(15)10-12-8-5-4-6-9-12/h4-6,8-9,11H,3,7,10H2,1-2H3,(H,14,15)
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-phenylsulfanyl-ethanamide
- N-(3-chlorophenyl)-2-(4-methoxyphenoxy)propanamide
- 3-bromanyl-N,N-bis(phenylsulfonylmethyl)aniline
- N-(5-methyl-1,2-oxazol-3-yl)-3-[4-oxidanylidene-2-sulfanylidene-5-(thiophen-2-ylmethylidene)-1,3-thiazolidin-3-yl]propanamide
- N-(2-chlorophenyl)-2-phenyl-butanamide
- 4-[9-(3-chlorophenyl)-6-(4-methylphenyl)-7-oxidanylidene-8,9,10,11-tetrahydro-6H-benzo[b][1,4]benzodiazepin-5-yl]-4-oxidanylidene-butanoic acid
- 5-cyclopropylcarbonyl-6-(2,4-dichlorophenyl)-9,9-dimethyl-6,8,10,11-tetrahydrobenzo[b][1,4]benzodiazepin-7-one
- N-(2-aminocarbonylphenyl)-2-(3-methylphenyl)quinoline-4-carboxamide
- N-pentan-2-yl-3,3-diphenyl-propanamide
- 2-(4-bromophenyl)-N-(4-methoxy-2-nitro-phenyl)ethanamide
