4-cyclopentyloxy-N-(4-nitrophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
Isomeric SMILES
C1CCC(C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)[N+](=O)[O-]
InChI
InChI=1S/C18H18N2O4/c21-18(19-14-7-9-15(10-8-14)20(22)23)13-5-11-17(12-6-13)24-16-3-1-2-4-16/h5-12,16H,1-4H2,(H,19,21)
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-bromanyl-4-nitro-phenyl)-4-cyclopentyloxy-benzamide
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-phenethyl-ethanamide
- 4-cyclopentyloxy-N-(2-methoxy-4-nitro-phenyl)benzamide
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-4-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-(4-chlorophenyl)ethanamide
- N-(4-chloranyl-3-nitro-phenyl)-4-cyclopentyloxy-benzamide
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-[(4-methylphenyl)methyl]ethanamide
- N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-4-cyclopentyloxy-benzamide
- 4-cyclopentyloxy-N-(4-methyl-3-nitro-phenyl)benzamide
- 8-[(4-chlorophenyl)methyl]-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- (4-phenylpiperazin-1-yl)-[3-(thiophen-2-ylmethoxy)phenyl]methanone
