N-(3,4-dipropoxyphenyl)-3-(2-oxidanylidenepyrrolidin-1-yl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)N3CCCC3=O)OCCC
InChI
InChI=1S/C23H28N2O4/c1-3-13-28-20-11-10-18(16-21(20)29-14-4-2)24-23(27)17-7-5-8-19(15-17)25-12-6-9-22(25)26/h5,7-8,10-11,15-16H,3-4,6,9,12-14H2,1-2H3,(H,24,27)
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
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-[(3,5-dimethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(3,5-dimethylphenyl)ethanamide
- ethyl N-[4-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]carbamate
- N-(3,4-dipropoxyphenyl)-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
- [(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]-[2-[(2,6-diethylphenyl)amino]-2-oxidanylidene-ethyl]azanium
- 2-[[(1R)-1-[3,4-bis(fluoranyl)phenyl]ethyl]amino]-N-(2,6-diethylphenyl)ethanamide
- 2-[[5-[(2R)-1-(4-ethylpiperazin-4-ium-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
- 2-[[5-[(2R)-1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
- ethyl N-[3-[(3,4-dipropoxyphenyl)carbamoyl]phenyl]carbamate
- 2-[[5-[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl]sulfanyl-1,3,4-thiadiazol-2-yl]sulfanyl]-N-propyl-ethanamide
