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3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide
3-[2-(cyclopentylamino)-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3
Isomeric SMILES
C1CCC(C1)NC(=O)COC2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3
InChI
InChI=1S/C21H24N2O3/c24-20(23-18-10-4-5-11-18)15-26-19-12-6-9-17(13-19)21(25)22-14-16-7-2-1-3-8-16/h1-3,6-9,12-13,18H,4-5,10-11,14-15H2,(H,22,25)(H,23,24)
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
- 3-[2-oxidanylidene-2-[[2,3,4-tris(fluoranyl)phenyl]amino]ethoxy]-N-(phenylmethyl)benzamide
- [2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]azanium
- N-(4-fluorophenyl)-2-[methyl-[2-[[(1R)-1-(4-methylphenyl)propyl]amino]-2-oxidanylidene-ethyl]amino]ethanamide
- 3-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide
- 3-[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethoxy]-N-(phenylmethyl)benzamide
- [2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide
- N-[4-[(6-nitro-4H-1,3-benzodioxin-8-yl)methoxy]phenyl]benzamide
- [2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-[2-[(4-fluorophenyl)amino]-2-oxidanylidene-ethyl]-methyl-azanium
- 2-[[2-[(2,3-dimethoxyphenyl)methyl-methyl-amino]-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-fluorophenyl)ethanamide
