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N-[2-[2-[1-(3-methoxyphenyl)propoxy]phenyl]cyclopropyl]-N-methyl-butanamide
N-[2-[2-[1-(3-methoxyphenyl)propoxy]phenyl]cyclopropyl]-N-methyl-butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCC(=O)N(C)C1CC1C2=CC=CC=C2OC(CC)C3=CC(=CC=C3)OC
Isomeric SMILES
CCCC(=O)N(C)C1CC1C2=CC=CC=C2OC(CC)C3=CC(=CC=C3)OC
InChI
InChI=1S/C24H31NO3/c1-5-10-24(26)25(3)21-16-20(21)19-13-7-8-14-23(19)28-22(6-2)17-11-9-12-18(15-17)27-4/h7-9,11-15,20-22H,5-6,10,16H2,1-4H3
Other Product
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- 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
- 6-azanyl-1H-pyrimidin-2-one; oxane-2,3,4,5-tetrol; hydrochloride
- N-[1-(3-dodecoxyphenyl)cyclopropyl]-N-methyl-butanamide
- 1-(3-methyl-3-propan-2-yl-cyclohexyl)-4-[3-[1-(3-methyl-3-propan-2-yl-cyclohexyl)piperidin-4-yl]propyl]piperidine
- N-methyl-N-[1-[3-[(E)-prop-1-enoxy]phenyl]cyclopropyl]butanamide
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- 1,4-bis(fluoranyl)-2-(2-methylcyclopropyl)benzene
- 2,2-bis(2-chloranylphenoxy)ethanoate
- 1-fluoranyl-3-(2-methylcyclopropyl)benzene
- N-[1-(3-heptoxyphenyl)cyclopropyl]-N-methyl-butanamide
- 1-chloranyl-2-methoxy-4-(2-methylcyclopropyl)benzene
