4-cyclopentyloxy-N-(4-dimethylaminophenyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3
Isomeric SMILES
CN(C)C1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3
InChI
InChI=1S/C20H24N2O2/c1-22(2)17-11-9-16(10-12-17)21-20(23)15-7-13-19(14-8-15)24-18-5-3-4-6-18/h7-14,18H,3-6H2,1-2H3,(H,21,23)
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
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-4-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-(3-chlorophenyl)ethanamide
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-[(2-chlorophenyl)methyl]ethanamide
- 4-cyclopentyloxy-N-naphthalen-1-yl-benzamide
- N-(4-chloranyl-2-methyl-phenyl)-4-cyclopentyloxy-benzamide
- 8-[(2,5-dimethylphenyl)methyl]-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- 4-cyclopentyloxy-N-(2-methoxy-5-nitro-phenyl)benzamide
- 8-[(3-fluorophenyl)methyl]-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-2,4-dione
- (4-phenylpiperazin-1-yl)-(4,6,7-trimethoxy-1H-indol-2-yl)methanone
- 2-[2,4-bis(oxidanylidene)-3-(pyridin-2-ylmethyl)-1H-pyrido[2,3-d]pyrimidin-8-ium-8-yl]-N-(2,6-dimethylphenyl)ethanamide
- 4-cyclopentyloxy-N-(4-nitrophenyl)benzamide
