4-(3-ethanoyl-4-nitro-phenoxy)-N,N-bis(phenylmethyl)butanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=O)C1=C(C=CC(=C1)OCCCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]
Isomeric SMILES
CC(=O)C1=C(C=CC(=C1)OCCCC(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3)[N+](=O)[O-]
InChI
InChI=1S/C26H26N2O5/c1-20(29)24-17-23(14-15-25(24)28(31)32)33-16-8-13-26(30)27(18-21-9-4-2-5-10-21)19-22-11-6-3-7-12-22/h2-7,9-12,14-15,17H,8,13,16,18-19H2,1H3
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
- 7-[6-chloranyl-3-(1-hydroxyethyl)-2-nitro-phenoxy]-N-piperidin-1-yl-heptanamide
- 7-(2-chloranyl-3-methanoyl-4-nitro-phenyl)heptanoic acid
- 7-[5-chloranyl-2-(1-hydroxyethyl)-3-nitro-phenoxy]-N,N-bis(phenylmethyl)heptanamide
- 4-[[8-chloranyl-3-(hydroxymethyl)-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-7-yl]oxy]-N-(cyclopentylmethyl)-N-methyl-butanamide
- 5-(3-methanoyl-4-nitro-phenoxy)-N-morpholin-2-yl-pentanamide
- N-cyclohexyl-5-[3-(1-hydroxyethyl)-4-nitro-phenoxy]-N-methyl-heptanamide
- 7-(3-methanoyl-2-methyl-4-nitro-phenoxy)-N-methyl-N-phenyl-heptanamide
- N-(3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl)-5-(2-methanoyl-4-methyl-3-nitro-phenoxy)pentanamide
- 4-(3-methanoyl-4-nitro-phenoxy)-N-pyrrolidin-1-yl-butanamide
- 6-[[3-(hydroxymethyl)-7-methyl-2-oxidanylidene-5,10-dihydro-3H-imidazo[2,1-b]quinazolin-8-yl]oxy]-N,N-bis(phenylmethyl)hexanamide
