3,3-diphenyl-N-(6-propyl-1,3-benzodioxol-5-yl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=CC2=C(C=C1NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OCO2
Isomeric SMILES
CCCC1=CC2=C(C=C1NC(=O)CC(C3=CC=CC=C3)C4=CC=CC=C4)OCO2
InChI
InChI=1S/C25H25NO3/c1-2-9-20-14-23-24(29-17-28-23)16-22(20)26-25(27)15-21(18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-14,16,21H,2,9,15,17H2,1H3,(H,26,27)
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-chloranyl-4-pyridin-2-ylsulfanyl-aniline
- N-(11-ethanoyl-5,6-dihydrobenzo[b][1]benzazepin-2-yl)-3,3-diphenyl-propanamide
- cyclopentyl 4-azanylbenzoate
- 5-bromanyl-N-(4-iodanyl-2-methyl-phenyl)thiophene-2-sulfonamide
- N2-(4-methylphenyl)-6-(phenylsulfanylmethyl)-1,3,5-triazine-2,4-diamine
- 1-(9-methylcarbazol-3-yl)-N-(4-methylphenyl)methanimine
- N-(3-azanyl-2,4,6-trimethyl-phenyl)ethanamide
- [4-[(4-cyclohexylphenyl)sulfonyl-methyl-amino]phenyl] thiocyanate
- 4-cyclohexyl-N-[4-(phenylcarbonyl)phenyl]benzenesulfonamide
- [5-(4-chlorophenyl)furan-2-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone
