N-[1,2-bis(4-methoxyphenyl)ethyl]-3-(2-fluorophenyl)propanamide
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=CC=C3F
Isomeric SMILES
COC1=CC=C(C=C1)CC(C2=CC=C(C=C2)OC)NC(=O)CCC3=CC=CC=C3F
InChI
InChI=1S/C25H26FNO3/c1-29-21-12-7-18(8-13-21)17-24(20-9-14-22(30-2)15-10-20)27-25(28)16-11-19-5-3-4-6-23(19)26/h3-10,12-15,24H,11,16-17H2,1-2H3,(H,27,28)
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-[1,2-bis(4-methoxyphenyl)ethyl]-7a-methyl-5-oxidanylidene-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]thiazole-3-carboxamide
- N-[1,2-bis(4-methoxyphenyl)ethyl]cyclopropanecarboxamide
- N-[1,2-bis(4-methoxyphenyl)ethyl]-4-chloranyl-pyridine-2-carboxamide
- N-[1,2-bis(4-methoxyphenyl)ethyl]-4-methyl-pentanamide
- N-[1,2-bis(4-methoxyphenyl)ethyl]-1-oxidanylidene-3,4-dihydroisochromene-3-carboxamide
- N-[1,2-bis(4-methoxyphenyl)ethyl]-3,4-dihydro-2H-1,5-benzodioxepine-7-carboxamide
- N-[1,2-bis(4-methoxyphenyl)ethyl]pyridine-2-carboxamide
- N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-3-nitro-4-pyrrolidin-1-yl-benzamide
- N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]-4-(1H-indol-3-yl)butanamide
- 3-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[6-(4-fluorophenyl)imidazo[2,1-b][1,3]thiazol-5-yl]propanamide
