N-[1-(3,4-dipropoxyphenyl)ethyl]-4-(methylsulfonylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OCCC
Isomeric SMILES
CCCOC1=C(C=C(C=C1)C(C)NC(=O)C2=CC=C(C=C2)CS(=O)(=O)C)OCCC
InChI
InChI=1S/C23H31NO5S/c1-5-13-28-21-12-11-20(15-22(21)29-14-6-2)17(3)24-23(25)19-9-7-18(8-10-19)16-30(4,26)27/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,24,25)
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-[4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]phenyl]-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-morpholin-4-ylsulfonyl-benzamide
- 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3,4-dipropoxyphenyl)ethyl]ethanamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)propanamide
- (E)-N-[1-(3,4-dipropoxyphenyl)ethyl]-3-(3,4,5-trimethoxyphenyl)prop-2-enamide
- N-[1-(3,4-dipropoxyphenyl)ethyl]-4-morpholin-4-ylsulfonyl-benzamide
- 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-[1-(3,4-dipropoxyphenyl)ethyl]butanamide
- N-butan-2-yl-2-[4-ethyl-2,5-bis(oxidanylidene)-4-phenyl-imidazolidin-1-yl]-N-(phenylmethyl)ethanamide
- 2-[2,5-bis(oxidanylidene)-4,4-dipropyl-imidazolidin-1-yl]-N-butan-2-yl-N-(phenylmethyl)ethanamide
- N-butan-2-yl-2-[(5,6-dimethyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methylsulfanyl]-N-(phenylmethyl)propanamide
